Phthalimide, N-((hexahydro-1H-azepin-1-yl)methyl)- (94028-94-1)

Identification
Name:	Phthalimide, N-((hexahydro-1H-azepin-1-yl)methyl)-
Synonyms:	BRN 1536073;N-((Hexahydro-1H-azepin-1-yl)methyl)phthalimide;AF-399/34567016;Phthalimide, N-((hexahydro-1H-azepin-1-yl)methyl)-;1h-isoindole-1,3(2h)-dione, 2-[(hexahydro-1h-azepin-1-yl)methyl]-;AC1LENR4;Oprea1_398350;AC1Q6F77;MolPort-000-653-406;AR-1C3733;STK256684;ZINC54201865;AKOS001651825;2-(azepan-1-ylmethyl)isoindole-1,3-dione;LS-109483;2-(1-azepanylmethyl)-1H-isoindole-1,3(2H)-dione;2-(azepan-1-ylmethyl)-1H-isoindole-1,3(2H)-dione
CAS:	94028-94-1
Molecular Formula:	C₁₅H₁₈N₂O₂
Molecular Weight:	258.31562
Molecular Structure:
Properties
Safety Data

Acetamide, N-[4-[(hexahydro-1H-azepin-1-yl)methyl]phenyl]-
Urea,N-(hexahydro-1H-azepin-1-yl)-
Urea,N-(4-cyanophenyl)-N'-(hexahydro-1H-azepin-1-yl)-
Urea, N-(hexahydro-1H-azepin-1-yl)-N'-(2-methylphenyl)-
Urea, N-(2,6-dimethylphenyl)-N'-(hexahydro-1H-azepin-1-yl)-
Benzenesulfonamide, N-(hexahydro-1H-azepin-3-yl)-4-methyl-
1H-1,2,3-Triazole-4-carboxamide,N-(hexahydro-2-oxo-1H-azepin-3-yl)-1-methyl-
Ethanamine,N-ethyl-N-[[[4-(hexahydro-1H-azepin-1-yl)-2-butynyl]oxy]methyl]-
2-Benzofurancarboxamide,5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-methyl-N-(phenylmethyl)-
2-Benzofurancarboxamide,N-butyl-5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-N-methyl-
Benzenesulfinamide,4-bromo-N-cyclohexyl-N-[(hexahydro-1H-azepin-1-yl)methyl]-
Cyclohexanecarboxamide,4-(aminomethyl)-N-(hexahydro-1H-azepin-1-yl)-, trans-
Benzeneacetamide, a-cyclohexyl-N-[3-(hexahydro-1H-azepin-1-yl)propyl]-
Benzenesulfonamide,N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-
Benzamide,N-(hexahydro-1H-azepin-1-yl)-3,4,5-trimethoxy-
1,1-Ethenediamine, N-(hexahydro-1H-azepin-1-yl)-2-nitro-
Acetamide, 2-(diethylamino)-N-(hexahydro-1H-azepin-1-yl)-
Acetamide, 2-(4-chlorophenoxy)-N-(hexahydro-1H-azepin-1-yl)-
Benzenamine, 4-(hexahydro-1H-azepin-1-yl)-N-phenyl-
L-Leucine, N-[(hexahydro-1H-azepin-1-yl)carbonyl]-