Benzenemethanamine,3-(hexahydro-1H-azepin-1-yl)- (887595-75-7)

Identification
Name:	Benzenemethanamine,3-(hexahydro-1H-azepin-1-yl)-
Synonyms:	3-AZEPAN-1-YL-BENZYLAMINE
CAS:	887595-75-7
Molecular Formula:	C13H20 N2
Molecular Weight:	204.31
Molecular Structure:
Properties
Safety Data

Benzenemethanamine,2-(hexahydro-1H-azepin-1-yl)-
1-(2,5-Dichlorophenyl)-3-(hexahydro-1H-azepin-1-yl)urea
Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(1-piperidinyl)-
3-Chloro-4-(hexahydro-1H-azepin-1-yl)benzenediazonium hexafluorophosphate
3-Chloro-4-hexahydro-1H-azepin-1-yl-benzenediazonium tetrafluoroborate
Hydroxylamine,O-(hexahydro-1-methyl-1H-azepin-3-yl)-
Methanone,(hexahydro-1H-azepin-1-yl)-3-piperidinyl-
Benzenamine, 3-[(hexahydro-1H-azepin-1-yl)sulfonyl]-
Benzeneacetamide, a-cyclohexyl-N-[3-(hexahydro-1H-azepin-1-yl)propyl]-
Benzoic acid,4-(hexahydro-1H-azepin-1-yl)-3-nitro-
Quinoxaline, 2-(hexahydro-1H-azepin-1-yl)-3-methyl-
Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(4-morpholinyl)-
Phenol, 3-[(hexahydro-1H-azepin-1-yl)methyl]-
Lithium, [3-(hexahydro-1H-azepin-1-yl)propyl]-
3-Pyridinecarbonitrile, 2-(hexahydro-1H-azepin-1-yl)-
Benzenamine, 4-ethyl-3-[(hexahydro-1H-azepin-1-yl)methyl]-
Propanedinitrile, [3-(hexahydro-1H-azepin-1-yl)-2-propenylidene]-
3-Pyridinecarboxamide, N-(hexahydro-1H-azepin-1-yl)-
Rifamycin, 3-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-
Methanone,(hexahydro-1H-azepin-1-yl)phenyl-