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N-benzyl-N-[1-(2-methylpropoxy)-3-(pyrrolidin-1-yl)propan-2-yl]aniline (49571-04-2)

Identification
Name:N-benzyl-N-[1-(2-methylpropoxy)-3-(pyrrolidin-1-yl)propan-2-yl]aniline
Synonyms:1-Pyrrolidineethanamine, alpha-((2-methylpropoxy)methyl)-N-phenyl-N-(phenylmethyl)-
CAS:49571-04-2
EINECS: 256-384-7
Molecular Formula: C24H34N2O
Molecular Weight: 366.5396
InChI: InChI=1/C24H34N2O/c1-21(2)19-27-20-24(18-25-15-9-10-16-25)26(23-13-7-4-8-14-23)17-22-11-5-3-6-12-22/h3-8,11-14,21,24H,9-10,15-20H2,1-2H3
Molecular Structure: (C24H34N2O) 1-Pyrrolidineethanamine, alpha-((2-methylpropoxy)methyl)-N-phenyl-N-(phenylmethyl)-
Properties
Flash Point: 133.3°C
Boiling Point: 492.5°C at 760 mmHg
Density:1.047g/cm3
Refractive index:1.568
Flash Point: 133.3°C
Safety Data