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Substance Name: 1H-1,4-Diazepin-1-amine, hexahydro-4-methyl-N-(1-methyl-2-phenylethyl)-
RN: 87498-61-1
InChIKey: UKNQRLGXHFQEHI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H25-N3

Molecular Weight

  • 247.3835
 
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Names and Synonyms

Synonym

  • Hexahydro-4-methyl-N-(1-methyl-2-phenylethyl)-1H-1,4-diazepin-1-amine

Systematic Name

  • 1H-1,4-Diazepin-1-amine, hexahydro-4-methyl-N-(1-methyl-2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 87498-61-1

System Generated Number

  • 0087498611

Structure Descriptors

InChI

1S/C15H25N3/c1-14(13-15-7-4-3-5-8-15)16-18-10-6-9-17(2)11-12-18/h3-5,7-8,14,16H,6,9-13H2,1-2H3

InChIKey

UKNQRLGXHFQEHI-UHFFFAOYSA-N

Smiles

CC(Cc1ccccc1)NN2CCCN(CC2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 244mg/kg (244mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: EXCITEMENT
Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 40, Pg. 111, 1983.