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Substance Name: 2-Norbornanepropylamine, 3-aminomethyl-N-(p-methoxybenzyl)-
RN: 101832-47-7
InChIKey: VXPLTWCPKHWOST-UHFFFAOYSA-N

Molecular Formula

  • C19-H30-N2-O

Molecular Weight

  • 302.459
 
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Names and Synonyms

Synonym

  • N-(2-Aminomethyl-3-(2.2.1)bicycloheptanepropyl)-p-methoxybenzylamine

Systematic Name

  • 2-Norbornanepropylamine, 3-aminomethyl-N-(p-methoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 101832-47-7

System Generated Number

  • 0101832477

Structure Descriptors

InChI

1S/C19H30N2O/c1-22-17-8-4-14(5-9-17)13-21-10-2-3-18-15-6-7-16(11-15)19(18)12-20/h4-5,8-9,15-16,18-19,21H,2-3,6-7,10-13,20H2,1H3

InChIKey

VXPLTWCPKHWOST-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)CNCCCC2C3CCC(C3)C2CN

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09917,