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Substance Name: 1H-Azepin-1-amine, hexahydro-N-(1-methyl-2-phenylethyl)-
RN: 87498-60-0
InChIKey: HDRDMYCGSLKJNT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H24-N2

Molecular Weight

  • 232.369
 
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Names and Synonyms

Synonym

  • Hexahydro-N-(1-methyl-2-phenylethyl)-1H-azepin-1-amine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 87498-60-0

System Generated Number

  • 0087498600

Structure Descriptors

InChI

1S/C15H24N2/c1-14(13-15-9-5-4-6-10-15)16-17-11-7-2-3-8-12-17/h4-6,9-10,14,16H,2-3,7-8,11-13H2,1H3

InChIKey

HDRDMYCGSLKJNT-UHFFFAOYSA-N

Smiles

N1(N[C@@H](Cc2ccccc2)C)CCCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 769mg/kg (769mg/kg) BEHAVIORAL: ATAXIA

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