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Substance Name: 1H-Azepin-1-amine, hexahydro-N-(1-phenylethyl)-
RN: 87498-57-5
InChIKey: WBYATNMMJDFGFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H22-N2

Molecular Weight

  • 218.342
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 87498-57-5

System Generated Number

  • 0087498575

Structure Descriptors

InChI

1S/C14H22N2/c1-13(14-9-5-4-6-10-14)15-16-11-7-2-3-8-12-16/h4-6,9-10,13,15H,2-3,7-8,11-12H2,1H3

InChIKey

WBYATNMMJDFGFO-UHFFFAOYSA-N

Smiles

N1(N[C@@H](c2ccccc2)C)CCCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 331mg/kg (331mg/kg) BEHAVIORAL: ATAXIA

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