Ethanol,2-[(3,3,5-trimethylcyclohexyl)amino]- (53443-98-4)

Identification
Name:	Ethanol,2-[(3,3,5-trimethylcyclohexyl)amino]-
Synonyms:	N-(2-Hydroxyethyl)-N-(3,3,5-trimethylcyclohexyl)amine;NSC 128915
CAS:	53443-98-4
Molecular Formula:	C11H23 N O
Molecular Weight:	185.3064
InChI:	InChI=1/C11H23NO/c1-9-6-10(12-4-5-13)8-11(2,3)7-9/h9-10,12-13H,4-8H2,1-3H3
Molecular Structure:
Properties
Flash Point:	80.4°C
Boiling Point:	286.2°Cat760mmHg
Density:	0.93g/cm³
Refractive index:	1.476
Flash Point:	80.4°C
Safety Data

2-[[(5-amino-1,3,3-trimethylcyclohexyl)methyl]amino]ethanol
Phenol, 3-[(3,3,5-trimethylcyclohexyl)amino]-
Propanenitrile,3-[[(5-amino-1,3,3-trimethylcyclohexyl)methyl]amino]-
Undecanoic acid,2-methyl-2-nonyl-,3-[[(5-amino-1,3,3-trimethylcyclohexyl)methyl]amino]-2-hydroxypropyl ester
3-[[3-[[(2-cyanoethyl)amino]methyl]-3,5,5-trimethylcyclohexyl]amino]propiononitrile
[1,1'-Biphenyl]-2-ol,3-[(diethylamino)methyl]-5-(3,3,5-trimethylcyclohexyl)-
2,4-Pentadienoic acid, 5-(2-hydroxy-2,6,6-trimethylcyclohexyl)-3-methyl-
2,4-Pentadienal, 5-(2-hydroxy-2,6,6-trimethylcyclohexyl)-3-methyl-
sodium 3-cyano-2-methyl-5-(2,2,6-trimethylcyclohexyl)pentanoate
2-Hexanone, 5-methyl-,O-[[[3-[[[[[(1,4-dimethylpentylidene)amino]oxy]carbonyl]amino]methyl]-3,5,5-trimethylcyclohexyl]amino]carbonyl]oxime
1-Propanesulfonic acid, 3-[(3,3,5-trimethylcyclohexyl)amino]-
Phenol, 3-[methyl(3,3,5-trimethylcyclohexyl)amino]-
2,4-Pentadienal, 3-methyl-5-(2,2,6-trimethylcyclohexyl)-
3,3,5-trimethylcyclohexyl 2-(2-chlorophenoxy)-3-methylbutanoate
Ethanol,2-(3-amino-5-methoxyphenoxy)-
3-Buten-2-one,4-(2,2,6-trimethylcyclohexyl)-
2-Butanone,3-methyl-4-(2,2,6-trimethylcyclohexyl)-
2-Propynoicacid, 3-(1-hydroxy-2,2,6-trimethylcyclohexyl)-
2-Propenamide, N-[3-(isocyanatomethyl)-3,5,5-trimethylcyclohexyl]-
1-(2-chloroethyl)-3-(3,3,5-trimethylcyclohexyl)urea