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Substance Name: 1H-Azepin-1-amine, hexahydro-N-(2-phenylethyl)-
RN: 87498-63-3
InChIKey: WZBSDHBMXIILLL-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-(2-phenylethyl)-1H-azepin-1-amine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 87498-63-3

System Generated Number

  • 0087498633

Structure Descriptors

InChI

1S/C14H22N2/c1-2-7-13-16(12-6-1)15-11-10-14-8-4-3-5-9-14/h3-5,8-9,15H,1-2,6-7,10-13H2

InChIKey

WZBSDHBMXIILLL-UHFFFAOYSA-N

Smiles

c1(CCNN2CCCCCC2)ccccc1

Toxicity

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

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 40, Pg. 111, 1983.