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Substance Name: 2-Propanol, 1,1'-ethylenediiminobis(3-chloro-
RN: 85111-28-0
InChIKey: CZJWCCGENCEFPM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H18-Cl2-N2-O2

Molecular Weight

  • 245.1482
 
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Names and Synonyms

Synonyms

  • 1,1'-Ethylenediiminobis(3-chloro-2-propanol)
  • 1,2-Bis(gamma-chloro-beta-hydroxypropylamino)ethane
  • 2-Propanol, 1,1'-(1,2-ethanediyldiimino)bis(3-chloro-
  • BRN 2351799

Systematic Name

  • 2-Propanol, 1,1'-ethylenediiminobis(3-chloro-

Registry Numbers

CAS Registry Number

  • 85111-28-0

System Generated Number

  • 0085111280

Structure Descriptors

InChI

1S/C8H18Cl2N2O2/c9-3-7(13)5-11-1-2-12-6-8(14)4-10/h7-8,11-14H,1-6H2

InChIKey

CZJWCCGENCEFPM-UHFFFAOYSA-N

Smiles

C(CNCC(CCl)O)NCC(CCl)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 16, Pg. 880, 1982.