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Substance Name: Triethylamine, 2',2''-dichloro-1-methyl-
RN: 619-34-1
InChIKey: WAEDMQMDOHQPFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H15-Cl2-N

Molecular Weight

  • 184.109
 
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Names and Synonyms

Synonyms

  • 2',2''-Dichloro-1-methyltriethylamine
  • 2-Propanamine, N,N-bis(2-chloroethyl)-
  • 4-04-00-00509 (Beilstein Handbook Reference)
  • BRN 1737075
  • TL 301

Systematic Name

  • Triethylamine, 2',2''-dichloro-1-methyl-

Registry Numbers

CAS Registry Number

  • 619-34-1

System Generated Number

  • 0000619341

Structure Descriptors

InChI

1S/C7H15Cl2N/c1-7(2)10(5-3-8)6-4-9/h7H,3-6H2,1-2H3

InChIKey

WAEDMQMDOHQPFL-UHFFFAOYSA-N

Smiles

N(C(C)C)(CCCl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 160mg/m3/10M (160mg/m3)   National Defense Research Committee, Office of Scientific Research and Development, Progress Report.Vol. NDCrc-132, Pg. SEP1942,
rat LD50 unreported 1mg/kg (1mg/kg)   Pharmaceutical Bulletin. Vol. 1, Pg. 297, 1953.