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Substance Name: Propionitrile, 2,2-(bis(2-chloroethylamino))-
RN: 63815-37-2
InChIKey: OUCMRSWEOIFFJL-UHFFFAOYSA-N

Molecular Formula

  • C7-H13-Cl2-N3

Molecular Weight

  • 210.1067
 
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Names and Synonyms

Synonyms

  • beta-(Bis(2-chloroethylamino))propionitrile
  • TL 958
  • USAF uctl-958

Systematic Name

  • Propionitrile, 2,2-(bis(2-chloroethylamino))-

Registry Numbers

CAS Registry Number

  • 63815-37-2

System Generated Number

  • 0063815372

Structure Descriptors

InChI

1S/C7H13Cl2N3/c1-7(6-10,11-4-2-8)12-5-3-9/h11-12H,2-5H2,1H3

InChIKey

OUCMRSWEOIFFJL-UHFFFAOYSA-N

Smiles

CC(C#N)(NCCCl)NCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LCLo inhalation 660mg/m3/10M (660mg/m3)   National Defense Research Committee, Office of Scientific Research and Development, Progress Report.Vol. No.9-4-1-19, Pg. 1943,
mouse LD50 intraperitoneal 10mg/kg (10mg/kg)   National Technical Information Service. Vol. AD277-689,