1-Naphthalenecarbonitrile, 4-(hexahydro-1H-azepin-1-yl)- (664362-62-3)

Identification
Name:	1-Naphthalenecarbonitrile, 4-(hexahydro-1H-azepin-1-yl)-
CAS:	664362-62-3
Molecular Formula:	C₁₇H₁₈N₂
Molecular Structure:
Properties
Safety Data

Benzenamine,4-(hexahydro-1H-azepin-1-yl)-
Cyclohexanol, 4-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 4-(hexahydro-1H-azepin-1-yl)-
1-Naphthalenecarbonitrile,4-[hexahydro-2-(1H-1,2,3-triazol-4-ylmethyl)-1H-1,2-diazepin-1-yl]-
Ethanone,2-(4-acetylphenoxy)-1-(hexahydro-1H-azepin-1-yl)-
Ethanone,1-[4-(hexahydro-1H-azepin-1-yl)phenyl]-
Ethanone, 1-(4-ethoxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-
Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-(4-propoxyphenyl)-
Ethanone, 1-(4-butoxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-
2-Butyn-1-ol, 4-(hexahydro-1H-azepin-1-yl)-
4-(hexahydro-1H-azepin-1-yl)benzenediazonium tetrachlorozincate (2:1)
Benzamide, 4-[[hexahydro-1-(phenylmethyl)-1H-azepin-4-yl]amino]-
4-Pyridinecarboxylicacid, 2-(hexahydro-1H-azepin-1-yl)-
4(3H)-Quinazolinone,2-(hexahydro-1H-azepin-1-yl)-
3-Chloro-4-(hexahydro-1H-azepin-1-yl)benzenediazonium hexafluorophosphate
3-Chloro-4-hexahydro-1H-azepin-1-yl-benzenediazonium tetrafluoroborate
Cyclohexanecarboxamide,4-(aminomethyl)-N-(hexahydro-1H-azepin-1-yl)-, trans-
Benzenamine,4-[(hexahydro-1H-azepin-1-yl)sulfonyl]-
Benzoic acid,4-(hexahydro-1H-azepin-1-yl)-3-nitro-
Benzoic acid,4-[(hexahydro-1H-azepin-1-yl)sulfonyl]-