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1-Propanol,3-[methyl(phenylmethyl)amino]- (5814-42-6)

Identification
Name:1-Propanol,3-[methyl(phenylmethyl)amino]-
Synonyms:1-Propanol,3-(benzylmethylamino)- (6CI,7CI,8CI); 3-(Benzylmethylamino)-1-propanol;N-Benzyl-N-methylpropanolamine; NSC 89745
CAS:5814-42-6
EINECS: 227-381-8
Molecular Formula: C11H17 N O
Molecular Weight: 179.26
InChI: InChI=1/C11H17NO/c1-12(8-5-9-13)10-11-6-3-2-4-7-11/h2-4,6-7,13H,5,8-10H2,1H3
Molecular Structure: (C11H17NO) 1-Propanol,3-(benzylmethylamino)- (6CI,7CI,8CI); 3-(Benzylmethylamino)-1-propanol;N-Benzyl-N-methylp...
Properties
Flash Point: 100°C
Boiling Point: 284.8°Cat760mmHg
Density:1.015g/cm3
Refractive index:1.534
Flash Point: 100°C
Safety Data