Phenol,2-[(hexahydro-1H-azepin-1-yl)methyl]- (4992-04-5)

Identification
Name:	Phenol,2-[(hexahydro-1H-azepin-1-yl)methyl]-
Synonyms:	o-Cresol, a-(hexahydro-1H-azepin-1-yl)-(7CI,8CI); 2-(Hexamethyleneiminomethyl)phenol
CAS:	4992-04-5
EINECS:	225-654-6
Molecular Formula:	C13H19 N O
Molecular Weight:	205.29606
InChI:	InChI=1/C13H19NO/c15-13-8-4-3-7-12(13)11-14-9-5-1-2-6-10-14/h3-4,7-8,15H,1-2,5-6,9-11H2
Molecular Structure:
Properties
Flash Point:	140.8°C
Boiling Point:	313.3°C at 760 mmHg
Density:	1.069g/cm³
Refractive index:	1.562
Flash Point:	140.8°C
Safety Data

Phenol,2-[[(hexahydro-1H-azepin-1-yl)imino]methyl]-
Phenol, 3-[(hexahydro-1H-azepin-1-yl)methyl]-
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,3-(hexahydro-3-methyl-1H-azepin-3-yl)-
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-
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
Piperidine,1-[[5-[(hexahydro-1H-azepin-1-yl)sulfonyl]-3-methyl-1H-indol-2-yl]carbonyl]-
2,5-Pyrrolidinedione,1-[4-(hexahydro-1H-azepin-1-yl)-1-methyl-2-butyn-1-yl]-
Hydroxylamine,O-(hexahydro-1-methyl-1H-azepin-3-yl)-
Acetamide, N-[4-[(hexahydro-1H-azepin-1-yl)methyl]phenyl]-
Phosphinic acid, (hexahydro-1H-azepin-1-yl)methyl-, ethyl ester
Phosphinic acid, (hexahydro-1H-azepin-1-yl)methyl-, butyl ester