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Substance Name: 1,4:5,8-Dimethanonaphthalene-2-propylamine, decahydro-3-aminomethyl-
RN: 101198-11-2
InChIKey: INUNDISUCITEQT-UHFFFAOYSA-N

Molecular Formula

  • C16-H28-N2

Molecular Weight

  • 248.411
 
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Names and Synonyms

Synonym

  • 2-Aminomethyl-3-aminopropyl-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,4:5,8-dimethanonaphthalene

Systematic Name

  • 1,4:5,8-Dimethanonaphthalene-2-propylamine, decahydro-3-aminomethyl-

Registry Numbers

CAS Registry Number

  • 101198-11-2

System Generated Number

  • 0101198112

Structure Descriptors

InChI

1S/C16H28N2/c17-5-1-2-11-12-7-13(14(11)8-18)16-10-4-3-9(6-10)15(12)16/h9-16H,1-8,17-18H2

InChIKey

INUNDISUCITEQT-UHFFFAOYSA-N

Smiles

C1[C@@H]2[C@@H]3[C@@H]([C@@H]1[C@@H](CN)[C@@H]2CCCN)[C@@H]1CC[C@@H]3C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09949,