Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]- (16987-32-9)

Identification
Name:	Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
Synonyms:	Phenol,o-[N-(hexahydro-1H-azepin-1-yl)formimidoyl]- (8CI); NSC 81996
CAS:	16987-32-9
Molecular Formula:	C13H18 N2 O
Molecular Weight:	0
InChI:	InChI=1/C13H18N2O/c16-13-8-4-3-7-12(13)11-14-15-9-5-1-2-6-10-15/h3-4,7-8,11,14H,1-2,5-6,9-10H2/b12-11-
Molecular Structure:
Properties
Flash Point:	163.3°C
Boiling Point:	346.4°C at 760 mmHg
Density:	1.1g/cm³
Refractive index:	1.577
Flash Point:	163.3°C
Safety Data

Phenol,4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-2-iodo-6-methoxy-
Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
Phenol,2-[(hexahydro-1H-azepin-1-yl)methyl]-
Phenol, 3-[(hexahydro-1H-azepin-1-yl)methyl]-
Sulfamic acid, [[(hexahydro-1H-azepin-1-yl)imino]phenylacetyl]-, methylester
Phenol,3-(hexahydro-3-methyl-1H-azepin-3-yl)-
Acetamide,N-[4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]phenyl]-
Sulfamic acid, [[(hexahydro-1H-azepin-1-yl)imino](4-nitrophenyl)acetyl]-,methyl ester
2-Thiazolamine,4-[(hexahydro-1H-azepin-1-yl)methyl]-
Quinoxaline, 2-(hexahydro-1H-azepin-1-yl)-3-methyl-
2-Pyridinemethanol, 6-[(hexahydro-1H-azepin-1-yl)methyl]-
Benzoic acid, 2-(hexahydro-1H-azepin-1-yl)-4-methyl-
4-Thiazolidinone,5-chloro-2-[(4-chlorophenyl)imino]-3-(hexahydro-1H-azepin-1-yl)-
4-Thiazolidinone,5-chloro-2-[(2,4-dichlorophenyl)imino]-3-(hexahydro-1H-azepin-1-yl)-
Phenol,2,6-bis(1,1-dimethylethyl)-4-[(hexahydro-1H-azepin-1-yl)methyl]-
Benzenemethanamine,2-(hexahydro-1H-azepin-1-yl)-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-
1H-Azepine,1-[[[4-(hexahydro-1H-azepin-1-yl)-2-butynyl]oxy]methyl]hexahydro-
Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-,[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]hydrazone
1-Azetidinesulfonic acid,2-[[(aminocarbonyl)oxy]methyl]-3-[[(2-amino-4-thiazolyl)[[2-(hexahydro-1H-azepin-1-yl)-2-oxoethoxy]imino]acetyl]amino]-4-oxo-