三乙基胺

CAS: 121-44-8 货号: T431604 分子式: C6H15N 分子量: 101.19 Beilstein号: 605283 EC号: 204-469-4
有货
级别和纯度: ≥99%
别名
N,N-二乙基乙胺
储存条件
避光,室温,充氩
运输条件
DG运输
★
规格
库存
价格
数量
2ml
T431604-2ml
现货 Stock Image
¥29.90
100ml
T431604-100ml
现货 Stock Image
¥49.90
500ml
T431604-500ml
现货 Stock Image
¥89.90
请输入您要添加的产品数量
🧪
为什么选择此级别

提供 ≥99% 纯度,适用于对基线干扰要求严格的色谱和分析工作流程。

🌡

储存与运输

避光,室温,充氩。DG运输 。请查阅批次 COA 获取详细规格。

📋

质量文档

SDS、COA、产品数据表及规格说明书均可下载。可通过批号查询获取批次 COA。

📚

文献证明

在色谱分析、有机合成和交叉偶联反应领域已被 2645 篇同行评审文献引用。

概述


Application

ZerO 2 products are rigorously degassed with highly pure inert gas providing solvents and solutions (anhydrous if specified) with very low residual oxygen content.

规格

别名
N,N-二乙基乙胺
英文别名
triethyl amin | Triethylamine, for protein sequence analysis, ampule, >=99.5% (GC) | Triethylamine, United States Pharmacopeia (USP) Reference Standard | EINECS 204-469-4 | N,N-Diethylethanamine | N,N-diethyl-ethanamine | triehyl amine | TRIETHYLAMINE [MI
规格或纯度
≥99%
英文名称
Triethylamine
储存条件
避光,室温,充氩
运输条件
DG运输
纯度
≥99%
名称和识别符
PubChem SID
EC号
204-469-4
分子类型
小分子
IUPAC Name
N,N-diethylethanamine
INCHI
1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3
InChi Key
ZMANZCXQSJIPKH-UHFFFAOYSA-N
Smiles
CCN(CC)CC
Isomeric SMILES
CCN(CC)CC
UN Number
Packing Group
II
分子量
101.19
Beilstein号
605283

技术文档

📋 安全数据表 (SDS)

全面的危险、操作、储存及法规合规文件。

下载 SDS →

✅ 分析证书 (COA)

批次质量数据。输入批号以获取对应 COA。

查询 COA →

📊 产品数据表

产品规格和应用的快速参考摘要。

查看数据表 →

🔬 规格说明书

该级别的完整质量属性和验收标准。

查看规格说明 →

高级数据

系统学分类

分类树(Taxonomy Tree)

界(kingdom) 有机化合物
超类(Superclass) 有机氮化合物
类(Class) 有机氮化合物
亚类(Subclass) 胺类
中间层级节点(Intermediate Tree Nodes) 叔胺
直接上位类(Direct Parent) 三烷基胺
其他上位类(Alternative Parents) 有机光子化合物  碳氢化合物衍生物  
分子骨架(Molecular Framework) 脂肪族无环化合物
取代基(Substituents) 脂肪族非环化合物 - 烃衍生物 - 有机氮化合物 - 三元脂肪胺
描述(Description) 该化合物属于有机化合物中的三烷基胺类。这类化合物含有三烷基胺基团,其特征在于三个烷基基团精确地与氨基氮原子相连。
外部描述符(External Descriptors) tertiary amine
三维结构
交互式化学结构模型





作用机制
作用机制 Action Type target ID Target Name Target Type Target Organism Binding Site Name 参考文献
化学和物理性质
密度
0.726g/mLat 25°C (lit.)
折光率
1.4003
闪点(℉)
12.2 °F
闪点(℃)
-11 °C
沸点
89~90°C
熔点
-115°C
分子量
101.190 g/mol
XLogP3
1.400
氢键供体数Hydrogen Bond Donor Count
0
氢键受体数Hydrogen Bond Acceptor Count
1
可旋转键计数Rotatable Bond Count
3
精确质量Exact Mass
101.12 Da
单同位素质量Monoisotopic Mass
101.12 Da
拓扑极表面积Topological Polar Surface Area
3.200 Ų
重原子数Heavy Atom Count
7
形式电荷Formal Charge
0
复杂度Complexity
25.700
同位素原子数Isotope Atom Count
0
定义的原子立体中心计数Defined Atom Stereocenter Count
0
未定义的原子立体中心计数Undefined Atom Stereocenter Count
0
定义的键立体中心计数Defined Bond Stereocenter Count
0
未定义的键立体中心计数Undefined Bond Stereocenter Count
0
所有立体化学键的总数The total count of all stereochemical bonds
0
共价键合单元计数Covalently-Bonded Unit Count
1
安全和危险性(GHS)
一般危化品
一般危化品
象形图
GHS02,   GHS05,   GHS06,   GHS08
信号词
危险
危险声明

H225: 高度易燃的液体和蒸气

H302: 吞食有害

H314: 造成严重的皮肤灼伤和眼睛损伤

H335: 可能引起呼吸道刺激

H401: 对水生生物有毒

H311+H331: 皮肤接触或吸入可致中毒。

预防措施声明

P210: 远离热源,热表面,火花,明火和其他点火源。 - 禁止抽烟。

P233: 保持容器密闭。

P240: 地面/粘结容器和接收设备

P241: 使用防爆的[电气/通风/照明/.../]设备。

P242: 仅使用无火花的工具。

P243: 采取防静电措施

P260: 不要吸入灰尘/烟雾/气体/雾/蒸汽/喷雾。

P261: 避免吸入灰尘/烟雾/气体/雾/蒸汽/喷雾

P264: 处理后要彻底洗手。

P270: 使用本产品时,请勿进食、饮水或吸烟。

P271: 仅在室外或通风良好的地方使用。

P280: 戴防护手套/穿防护服/戴防护眼罩/戴防护面具。

P321: 特殊处理(请参阅此标签上的...)。

P330: 漱口

P363: 再次使用之前,请清洗受污染的衣物。

P301+P330+P331: 如误吞咽:漱口。不要诱导呕吐。

P302+P352: 如皮肤沾染:用水充分清洗。

P303+P361+P353: 如皮肤(或头发)沾染:立即脱掉所有沾染的衣服。用水清洗皮肤/淋浴。

P304+P340: 如误吸入:将人转移到空气新鲜处,保持呼吸舒适体位。

P362+P364: 脱掉沾污的衣服,清洗后方可重新使用。

P370+P378: 火灾时:使用干砂、干粉或抗醇泡沫灭火。

P405: 密闭存放

P403+P235: 存放在通风良好的地方。保持低温。

P501: 将内容物/容器处理到。。。

P301+P317: 如果被吞咽:请寻求医疗帮助。

P305+P354+P338: 如果进入眼睛:立即用水冲洗几分钟。取下隐形眼镜(如果有的话),并且操作简单。继续冲洗。

P317: 寻求紧急医疗救助。

P302+P361+P354: 如果接触皮肤:立即脱掉所有被污染的衣服。立即用水冲洗几分钟。

P316: 立即寻求紧急医疗救助。

WGK Germany
1
RTECS
YE0175000
Class
3(8)
Merck Index
9666
个人防护装备
Faceshields,full-face respirator (US),Gloves,Goggles,multi-purpose combination respirator cartridge (US),type ABEK (EN14387) respirator filter
质检证书(CoA,COO,BSE/TSE 和分析图谱)
C of A & Other Certificates(BSE/TSE, COO):
输入批号以搜索分析图谱:

通过匹配包装上的批号来查找并下载产品的 COA,每批产品都进行了严格的验证,您可放心使用!

找到4个结果

批号(Lot Number) 证书类型 货号
H2315350 分析证书 T431604
K2412648 分析证书 T431604
K2412650 分析证书 T431604
H2406285 分析证书 T431604
技术文档和文章
硫代乙酸(AcSH)
Thioacetic acid (AcSH)
二甲基亚砜(DMSO)
离子对反相色谱(IPC / IP-RP)全指南:机理、四旋钮调参、排故与试剂分类表(表1–表4)
A Complete Guide to Ion-Pair Reversed-Phase Chromatography (IPC / IP-RP): Mechanisms, Four Tuning Knobs, Troubleshooting, and Ion-Pair Reagent Families (Tables 1–4)
把生物分子装上红氧开关:ATTO MB2 NHS ester 的原理、偶联要点与应用导航
Installing a Redox Switch on Biomolecules: Principles, Conjugation Essentials, and an Application Guide for ATTO MB2 NHS ester
OSF/ASF 双通道工具箱:四元小环磺酰氟的分流反应、条件旋钮与选型导航
OSF/ASF Dual-Channel Toolbox: Divergent Reactions of Four-Membered Ring Sulfonyl Fluorides, Condition “Knobs,” and Selection Navigation
色谱峰拖尾与峰形不稳背后的二次作用:残余硅醇(Si–OH)对碱性化合物的影响与最短排查/修复路径(含产品导航与表1–表3)
Secondary Effects Behind Chromatographic Peak Tailing and Unstable Peak Shapes: How Residual Silanols (Si–OH) Affect Basic Compounds, and the Shortest Troubleshooting/Remediation Path (with Product Navigation and Tables 1–3)
把“芳基氯 + 低Pd + 放大复现”做稳:Pd–NHC(钯-N-杂环卡宾)交叉偶联的启动与耐久逻辑(含选型导航与产品表)
Make “Aryl Chlorides + Low Pd Loading + Scale-Up Reproducibility” Reliable: The Initiation and Durability Logic of Pd–NHC (Palladium–N-Heterocyclic Carbene) Cross-Coupling (with Selection Navigation and Product Tables)
认识 ATD-DMAP:从试剂设计到成酯、成酰胺与手性保持
Understanding ATD-DMAP: From Reagent Design to Esterification, Amidation, and Stereochemical Integrity
认识 Cbz(苄氧羰基):经典氨基保护基的选用思路与应用价值
Understanding Cbz (Benzyloxycarbonyl): Selection Logic and Practical Value of a Classical Amino Protecting Group
重新认识 N-酰基型氨基保护基:Ac、Bz 与 Tfa 的脱保护差异、路线分工与实验选用思路
Reconsidering N-Acyl Amino Protecting Groups: Deprotection Differences, Strategic Roles, and Experimental Selection of Ac, Bz, and Tfa
TfOH(三氟甲磺酸)介导 N-芳基磺酰胺的选择性脱保护与磺酰基迁移:反应规律及合成启发
Selective Deprotection and Sulfonyl Group Migration of N-Aryl Sulfonamides Mediated by TfOH (Trifluoromethanesulfonic Acid): Reaction Patterns and Synthetic Implications
TBTU 的应用定位:消旋风险、延伸用途与选用判断
The Positioning of TBTU in Practice: Racemization Risk, Extended Uses, and Selection Criteria
Boc-Oxyma 的方法学价值:低消旋偶联、路线衔接与延伸用途
The Methodological Value of Boc-Oxyma: Low-Racemization Coupling, Route Continuity, and Extended Applications
DSC 的方法学价值:NHS 型活化中间体的构建与选用判断
The Methodological Value of DSC: Building NHS-Type Activated Intermediates and Deciding When to Use Them
TPS-Cl 的方法学价值:核苷与核苷酸化学中的选择性活化逻辑与代表性转化
The Methodological Value of TPS-Cl: The Logic of Selective Activation and Representative Transformations in Nucleoside and Nucleotide Chemistry
TCFH 的方法学价值:困难酰胺化中的应用优势与羧酸活化路径的切换逻辑
The Methodological Value of TCFH: Advantages in Challenging Amidation and the Switching Logic of Carboxylic Acid Activation Pathways
多肽合成中的低消旋控制:活化 α-氨基酸酯的逆向 N→C 成肽思路
Low-Racemization Control in Peptide Synthesis: An Inverse N→C Peptide Synthesis Strategy via Activated α-Aminoesters
酰胺键形成中缩合剂选型的判断逻辑:活化路径、副反应、差向异构化、后处理与安全性
Decision Logic for Selecting Coupling Reagents in Amide Bond Formation: Activation Pathways, Side Reactions, Epimerization, Workup, and Safety
羧酸预活化路线的实验选型逻辑:经典混合酸酐、CDI、磺酰氯与 Yamaguchi 体系的区别与适用情形
Experimental Selection Logic for Carboxylic Acid Preactivation Pathways: Differences and Suitable Use Cases for Classical Mixed Anhydrides, CDI, Sulfonyl Chloride Systems, and the Yamaguchi System
二溴三苯基膦(PPh₃Br₂)不只是溴化剂:从醇转溴代物到羧酸活化与一锅酯化、烯基溴与腈构建的实验选型逻辑
Triphenylphosphine Dibromide (PPh₃Br₂) Is More Than Just a Brominating Reagent: Experimental Selection Logic from Alcohol-to-Alkyl Bromide Conversion to Carboxylic Acid Activation and One-Pot Esterification, Vinyl Bromide Formation, and Nitrile Constructi
DBU 在不同体系中的反应角色:强有机碱、亲核催化与反应路径参与的实验判断
Reaction Roles of DBU in Different Systems: Experimental Judgment from a Strong Organic Base to Nucleophilic Catalysis and Participation in the Reaction Pathway
Teoc 氨基保护基的选用逻辑:从氟离子触发脱保护到正交保护设计
Selection Logic for the Teoc Amino Protecting Group: From Fluoride-Triggered Deprotection to Orthogonal Protecting-Group Design
Boc₂O 的选用不能只看保护引入:从底物亲核性、介质效应到脱保护路径的实验判断
Boc₂O Selection Cannot Be Judged by Protection Installation Alone: Experimental Decision-Making from Substrate Nucleophilicity and Medium Effects to Deprotection Pathways
DMAP 不只是有机碱:从亲核酰基转移到酯化与大环内酯化的实验判断
DMAP Is More Than Just an Organic Base: Experimental Judgment from Nucleophilic Acyl Transfer to Esterification and Macrolactonization
N-卤代烷基邻苯二甲酰亚胺用于氨基烷基侧链引入的实验判断:链长、离去基与脱保护选择
Experimental Decision-Making for Introducing Aminoalkyl Side Chains Using N-Haloalkyl Phthalimides: Chain Length, Leaving Group, and Deprotection Choice
三光气在有机合成中的实验判断:按反应任务理解其选用逻辑
Experimental Evaluation of Triphosgene in Organic Synthesis: Understanding Its Selection Logic Through Reaction Tasks
4-[(叔丁基二甲基硅基)氧基]丁-1-醇:作为单保护 1,4-丁二醇构件和受保护 C4 连接臂的实验选型判断
4-[(tert-Butyldimethylsilyl)oxy]butan-1-ol: Experimental Selection Logic as a Monoprotected 1,4-Butanediol Building Block and a Protected C4 Linker
三苯基膦参与的羧酸活化与酰胺键形成:活化路径、酸酐竞争与适用场景
Triphenylphosphine-Involved Carboxylic Acid Activation and Amide Bond Formation: Activation Pathways, Anhydride Competition, and Applicability Scenarios
ADMP 用于伯胺转有机叠氮化物的实验判断:底物亲核性、碱匹配与介质选择
Experimental Considerations for the Use of ADMP in the Conversion of Primary Amines to Organic Azides: Substrate Nucleophilicity, Base Matching, and Medium Selection
CMPI 在羧酸活化中的实验判断:适用任务、碱匹配与后处理负担
Experimental Judgment for CMPI in Carboxylic Acid Activation: Applicable Tasks, Base Matching, and Workup Burden
TFPN 在羧酸活化中的实验判断:适用情形、中间体分布与亲核体适配
Experimental Judgment for TFPN in Carboxylic Acid Activation: Suitable Scenarios, Intermediate Distribution, and Nucleophile Compatibility
可见光催化在有机合成中的实验判断与条件选择
Experimental Judgment and Condition Selection for Visible-Light Catalysis in Organic Synthesis
给 NCO 加上温度触发开关:封闭型异氰酸酯如何影响 1K 烘烤涂料的储存、固化与涂膜性能
Adding a Temperature-Triggered Switch to NCO: How Blocked Isocyanates Affect the Storage, Curing, and Film Performance of 1K Baking Coatings
1K、2K、水性、湿固化、封闭型:聚氨酯涂料固化体系的分类逻辑与判断方法
1K, 2K, Waterborne, Moisture-Curing, and Blocked Systems: Classification Logic and Identification Methods for Polyurethane Coating Curing Systems
聚酯涂料的失效机制、应用局限与系统改进方向
Failure Mechanisms, Application Limitations, and Systematic Improvement Directions for Polyester Coatings
多肽合成异常杂质如何排查?从氨基相关副反应看工艺问题定位
How to Troubleshoot Abnormal Impurities in Peptide Synthesis? Locating Process Issues Through Amino-Related Side Reactions
聚氨酯涂料树脂:不是单一树脂,而是可设计的高性能体系
Polyurethane Coating Resins: Not a Single Resin, but a Designable High-Performance System
天然成膜树脂虫胶在涂料中的应用:醇溶快干成膜、封闭修复与性能边界
Application of Shellac, a Natural Film-Forming Resin, in Coatings: Alcohol-Soluble Fast-Drying Film Formation, Sealing and Repair, and Performance Boundaries
腰果壳油(CNSL):从腰果加工副产物到生物基涂料树脂反应型原料
Cashew Nut Shell Liquid (CNSL): From Cashew Processing By-Product to Reactive Bio-Based Raw Material for Coating Resins
水性树脂技术解析:水性化形态、性能平衡与技术地图
Waterborne Resin Technology Explained: Waterborne Forms, Performance Balance, and a Technology Map
涂料配方中的树脂极性:从分子结构到溶解、相容、界面作用与配方设计
Resin Polarity in Coating Formulations: From Molecular Structure to Dissolution, Compatibility, Interfacial Interactions, and Formulation Design
AITF 介导羧酸活化用于酰胺、肽和酯合成:活化机制与适用场景
AITF-Mediated Carboxylic Acid Activation for the Synthesis of Amides, Peptides, and Esters: Activation Mechanism and Applicable Scenarios
桥头位 α-氟胺的稳定化设计及其药物化学砌块价值
Stabilization Design of Bridgehead α-Fluoroamines and Their Value as Medicinal Chemistry Building Blocks
Dimethyl sulfoxide (DMSO)
CTSOBt 苯并三氮唑-磺酸酯缩合试剂:羧酸活化与合成应用价值
CTSOBt Benzotriazole–Sulfonate Coupling Reagent: Carboxylic Acid Activation and Synthetic Application Value
氮杂三环烷烃的张力释放:三维氮杂桥环的桥位模块化官能团化与立体控制
Strain Release of Azatricycloalkanes: Modular Bridge-Position Functionalization and Stereochemical Control of Three-Dimensional Bridged Aza Scaffolds
磺酰肼介导的C(sp³)小片段引入:镍催化交叉偶联、药物化学应用与试剂选型
Sulfonyl Hydrazide-Mediated Introduction of Small C(sp³) Fragments: Nickel-Catalyzed Cross-Coupling, Medicinal Chemistry Applications, and Reagent Selection
吲唑骨架的药物化学设计:互变异构、分子识别、取代位点设计与合成策略
Medicinal Chemistry Design of the Indazole Scaffold: Tautomerism, Molecular Recognition, Substitution-Site Design, and Synthetic Strategies
先构建三元环,还是先形成碳—氮键?——环丙胺合成的逆合成策略、路线选择与立体控制
Build the Three-Membered Ring First, or Form the Carbon–Nitrogen Bond First?—Retrosynthetic Strategies, Route Selection, and Stereochemical Control in Cyclopropylamine Synthesis
3,3-螺环α-脯氨酸分子砌块:结构特征、互补合成路线与多克级制备
3,3-Spiro-α-Proline Building Blocks: Structural Features, Complementary Synthetic Routes, and Multigram-Scale Preparation
TFSP及相关三氟甲磺酰基吡啶鎓试剂活化羧酸:经酰基吡啶鎓实现醛、酰胺、酯和噁唑的转化
Activation of Carboxylic Acids by TFSP and Related Triflylpyridinium Reagents: Conversion to Aldehydes, Amides, Esters, and Oxazoles via Acylpyridinium Intermediates
氮杂环膦酸酯的合成路线设计:C–P键形成时机与三类路线策略
Synthetic Route Design for Azaheterocyclic Phosphonates: Timing of C–P Bond Formation and Three Route Strategies
超分子材料:从分子识别与自组装到动态功能
Supramolecular Materials: From Molecular Recognition and Self-Assembly to Dynamic Function
LY3509754关键α-溴代酮的构建:β-氧代酯策略与酶促酯水解后的伴随脱羧
Construction of the Key α-Bromoketone Intermediate for LY3509754: A β-Keto Ester Strategy and Concomitant Decarboxylation Following Enzymatic Ester Hydrolysis
LY3509754关键α-溴代酮的构建:β-氧代酯策略与酶促酯水解后的伴随脱羧
Construction of the Key α-Bromoketone Intermediate for LY3509754: A β-Keto Ester Strategy and Concomitant Decarboxylation Following Enzymatic Ester Hydrolysis
此产品的引用文献
溶液计算器