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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
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,1-8,17-18H2InChIKey
INUNDISUCITEQT-UHFFFAOYSA-NSmiles
C1[C@@H]2[C@@H]3[C@@H]([C@@H]1[C@@H](CN)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, |