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1-Propanol,2-[[(4-chlorophenyl)methyl]amino]-2-methyl- (22563-91-3)

Identification
Name:1-Propanol,2-[[(4-chlorophenyl)methyl]amino]-2-methyl-
Synonyms:1-Propanol,2-[(p-chlorobenzyl)amino]-2-methyl- (8CI); NSC 110714
CAS:22563-91-3
Molecular Formula: C11H16 Cl N O
Molecular Weight: 213.7038
InChI: InChI=1/C11H16ClNO/c1-11(2,8-14)13-7-9-3-5-10(12)6-4-9/h3-6,13-14H,7-8H2,1-2H3
Molecular Structure: (C11H16ClNO) 1-Propanol,2-[(p-chlorobenzyl)amino]-2-methyl- (8CI); NSC 110714
Properties
Flash Point: 154.2°C
Boiling Point: 331.4°C at 760 mmHg
Density:1.124g/cm3
Refractive index:1.54
Flash Point: 154.2°C
Safety Data