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(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylpropan-1-amine (522646-18-0)
Identification
Name:
(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylpropan-1-amine
Synonyms:
LogP
CAS:
522646-18-0
Molecular Formula:
C
19
H
25
NO
2
Molecular Weight:
299.4073
InChI:
InChI=1/C19H25NO2/c1-15(17-7-5-4-6-8-17)14-20-12-11-16-9-10-18(21-2)19(13-16)22-3/h4-10,13,15,20H,11-12,14H2,1-3H3/t15-/m0/s1
Molecular Structure:
Properties
Flash Point:
181.3°C
Boiling Point:
419.4°C at 760 mmHg
Density:
1.032g/cm
3
Refractive index:
1.541
Flash Point:
181.3°C
Safety Data
Other Product
(1R,2R)-N-(2-bromobenzyl)-1-((tert-butyldimethylsilyl)oxy)-3-methoxy-1-phenylpropan-2-amine
N,2-dimethyl-N-{2-[(4-methylphenyl)(phenyl)methoxy]ethyl}-1-phenylpropan-2-amine hydrochloride
1-phenylpropan-2-amine
N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine hydrochloride
N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine
N,N-dimethyl-2-phenylpropan-1-amine
N,N-dimethyl-1-phenylpropan-2-amine
N-(4-fluorobenzyl)-1-phenylpropan-2-amine hydrochloride (1:1)
N-(4-chlorobenzyl)-1-phenylpropan-2-amine hydrochloride (1:1)
N-(4-methylbenzyl)-1-phenylpropan-2-amine hydrochloride (1:1)
N-(4-methoxybenzyl)-1-phenylpropan-2-amine hydrochloride (1:1)
N-methyl-3-[2-(methylsulfanyl)phenoxy]-3-phenylpropan-1-amine
(3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine
(1R,2R)-N-(2-bromobenzyl)-1-((tert-butyldimethylsilyl)oxy)-N-chloro-3-methoxy-1-phenylpropan-2-amine
N-(4-fluorobenzyl)-2-methyl-1-phenylpropan-2-amine hydrochloride
N-hydroxy-1-phenylpropan-2-amine
3-(4-benzylpiperazin-1-yl)-N,N-dimethyl-3-phenylpropan-1-amine tri[(2E)-but-2-enedioate]
(R)-3-(2-(benzyloxy)-5-bromophenyl)-N,N-diisopropyl-3-phenylpropan-1-amine (2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate
(2R)-1-amino-3-phenylpropan-2-ol
N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine
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