Triethylamine - Anhydrous Grade, ≥99.5%, Water≤50 ppm , CAS No.121-44-8

CAS: 121-44-8 Cat. No.: T140677 Formule: C₆H₁₅N Poids moléculaire: 101.19 Beilstein Registry Number: 605283 Numéro CE: 204-469-4

QUALITÉ & PURETÉ Anhydrous Grade, ≥99.5%, Water≤50 ppm

Synonyms

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

Storage

Protected from light,Room temperature,Argon charged

Shipped In

FedEx DG Service

Spécifications

Synonymes

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

Spécifications et pureté

Anhydrous Grade, ≥99.5%, Water≤50 ppm

Conditions de stockage de stockage

Protected from light,Room temperature,Argon charged

Expédié en

FedEx DG Service

Grade

Anhydrous Grade

Pureté

≥99.5%

Noms et identifiants

Pubchem Sid

508811447

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508811447

Sourires canoniques

CCN(CC)CC

IUPAC Name

N,N-diethylethanamine

InChIKey

ZMANZCXQSJIPKH-UHFFFAOYSA-N

INCHI

1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3

Isomères SMILES

CCN(CC)CC

WGK Allemagne

1

RTECS

YE0175000

Numéro ONU

1296

Groupe d'emballage

II

Poids moléculaire

101.19

Beilstein

605283

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Trialkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines
• Direct Parent: Trialkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as trialkylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three alkyl groups bonded to the amino nitrogen.
• External Descriptors: tertiary amine

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Air sensitive, Light sensitive
• Indice de réfraction: 1.4003
• Point d'éclair (°F): 12.2 °F
• Point d'éclair (°C): -11 °C
• Point d'ébullition (°C): 89～90°C
• Point de fusion (°C): -115°C
• Poids moléculaire: 101.190 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 101.12 Da
• Monoisotopic Mass: 101.12 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 25.700
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1