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Substance Name: 1H-Azepine, 1-((p-(diethylamino)benzylidene)amino)hexahydro-
RN: 16987-28-3
InChIKey: DBJDUPSNGKBPPH-OBGWFSINSA-N

Molecular Formula

  • C17-H27-N3

Molecular Weight

  • 273.421
 
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Names and Synonyms

Synonyms

  • 5-20-04-00065 (Beilstein Handbook Reference)
  • BRN 1580709
  • Hexamethylenimine, N-((p-(diethylamino)benzylidene)amino)-
  • NSC 82821

Systematic Name

  • 1H-Azepine, 1-((p-(diethylamino)benzylidene)amino)hexahydro-

Registry Numbers

CAS Registry Number

  • 16987-28-3

System Generated Number

  • 0016987283

Structure Descriptors

InChI

1S/C17H27N3/c1-3-19(4-2)17-11-9-16(10-12-17)15-18-20-13-7-5-6-8-14-20/h9-12,15H,3-8,13-14H2,1-2H3/b18-15+

InChIKey

DBJDUPSNGKBPPH-OBGWFSINSA-N

Smiles

c1(N(CC)CC)ccc(\C=N\N2CCCCCC2)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02715,