Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]- (16987-34-1)

Identification
Name:	Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
Synonyms:	Phenol,2-ethoxy-4-[N-(hexahydro-1H-azepin-1-yl)formimidoyl]- (8CI); NSC 82820
CAS:	16987-34-1
Molecular Formula:	C15H22 N2 O2
Molecular Weight:	262.3474
InChI:	InChI=1/C15H22N2O2/c1-2-19-15-11-13(7-8-14(15)18)12-16-17-9-5-3-4-6-10-17/h7-8,11-12,16H,2-6,9-10H2,1H3
Molecular Structure:
Properties
Flash Point:	196.5°C
Boiling Point:	401.3°C at 760 mmHg
Density:	1.11g/cm³
Refractive index:	1.559
Flash Point:	196.5°C
Safety Data

Other Product

Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
Phenol,4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-2-iodo-6-methoxy-
Phenol,2-[(hexahydro-1H-azepin-1-yl)methyl]-
BenzeneMethanol, 4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]- (hydrochloride)
Phenol, 3-[(hexahydro-1H-azepin-1-yl)methyl]-
1H-Indole,1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-
1H-Indol-5-ol,3-chloro-1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-
1H-Indole-3-carbonitrile,1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-5-hydroxy-2-(4-hydroxyphenyl)-
Acetamide,N-[4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]phenyl]-
Sulfamic acid, [[(hexahydro-1H-azepin-1-yl)imino](4-nitrophenyl)acetyl]-,methyl ester
Ethanol, 2-[2-(hexahydro-1H-azepin-1-yl)ethoxy]-
1-[[4-[2-(Hexahydro-1H-azepin-1-yl)(ethoxy-d4)]phenyl]Methyl]-2-(4-hydroxyphenyl)-3-Methyl-
2-Thiazolamine,4-[(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)-
9,10-Anthracenedione,1-amino-2-[2-[4-[(hexahydro-2-oxo-1H-azepin-1-yl)methyl]phenyl]ethoxy]-4-hydroxy-
4-Thiazolidinone,5-chloro-2-[(2,4-dichlorophenyl)imino]-3-(hexahydro-1H-azepin-1-yl)-
4H-1-Benzopyran-4-one,7-[2-(hexahydro-1H-azepin-1-yl)ethoxy]-8-methyl-2-(4-morpholinyl)-
Phenol,2,6-bis(1,1-dimethylethyl)-4-[(hexahydro-1H-azepin-1-yl)methyl]-
Carbamic acid, (2-butoxyphenyl)-,2-ethoxy-1-[(hexahydro-1H-azepin-1-yl)methyl]ethyl ester