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N-Benzyl-2-(1-pyrrolidinyl)ethanamine (65875-38-9)
Identification
Name:
N-Benzyl-2-(1-pyrrolidinyl)ethanamine
Synonyms:
N-Benzyl-2-(1-pyrrolidinyl)ethanamine
CAS:
65875-38-9
Molecular Formula:
C13H20N2
Molecular Weight:
204.3113
InChI:
InChI=1/C13H20N2/c1-2-6-13(7-3-1)12-14-8-11-15-9-4-5-10-15/h1-3,6-7,14H,4-5,8-12H2
Molecular Structure:
Properties
Flash Point:
123.6°C
Boiling Point:
309.7°C at 760 mmHg
Density:
1.004g/cm
3
Refractive index:
1.542
Flash Point:
123.6°C
Safety Data
Other Product
N-BENZYL-2-(1-PIPERIDINYL)ETHANAMINE
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N-[2-(Pentyloxy)benzyl]-1-ethanamine
N-Benzyl-2-(2,6-dimethylphenoxy)-1-ethanamine
N-[(1-BUTYL-2-PYRROLIDINYL)METHYL]ETHANAMINE
N-BENZYL-1-(1-PYRROLIDINYL)-2-PROPANAMINE
N-BENZYL-2-(1-PYRROLIDINYL)-1-PROPANAMINE
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N-(2-(ALLYLOXY)BENZYL)ETHANAMINE
N-benzyl-N-methyl-2-phenoxy-ethanamine
N-benzyl-2-chloro-N-methyl-ethanamine
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N-benzyl-2-chloro-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]ethanamine hydrochloride (1:1)
N,N-diethyl-2-{2-[4-(trifluoromethyl)benzyl]-1H-inden-3-yl}ethanamine ethanedioate (1:1)
N-benzyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride (1:1)
1H-Imidazole-1-ethanamine,b-(2-chlorophenyl)-N-[2-(1-pyrrolidinyl)ethyl]-
N-benzyl-2-bromo-N-(2-chloroethyl)ethanamine
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