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3,3-diphenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine (85610-72-6)
Identification
Name:
3,3-diphenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine
Synonyms:
Benzenepropanamine, N-((1R)-1-methyl-2-phenylethyl)-gamma-phenyl-
CAS:
85610-72-6
Molecular Formula:
C
24
H
27
N
Molecular Weight:
329.4779
InChI:
InChI=1/C24H27N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3/t20-/m1/s1
Molecular Structure:
Properties
Flash Point:
219.4°C
Boiling Point:
476.1°C at 760 mmHg
Density:
1.023g/cm
3
Refractive index:
1.577
Flash Point:
219.4°C
Safety Data
Other Product
3,3-diphenyl-N-(1-phenylpropan-2-yl)propan-1-amine - D-gluconic acid (1:1)
N-(2-methyl-1-phenylpropan-2-yl)propan-1-amine
N-(1-phenylpropan-2-yl)propan-1-amine
(1R,2R)-N-(2-bromobenzyl)-1-((tert-butyldimethylsilyl)oxy)-3-methoxy-1-phenylpropan-2-amine
N-(1-phenylpropan-2-yl)-3,3-di(pyridin-2-yl)propan-1-amine
N-methyl-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine
but-2-enedioic acid; 1-phenoxy-N-(1-phenylpropan-2-yl)propan-2-amine
(2R)-1-(1H-INDOL-3-YL)PROPAN-2-AMINE
N-propan-2-yl-3-propan-2-yliminoisoindol-1-amine
cyclohexylsulfamic acid - N,2-dimethyl-N-(1-phenylpropan-2-yl)thiophen-3-amine (1:1)
3-(4-benzylpiperazin-1-yl)-N,N-dimethyl-3-phenylpropan-1-amine tri[(2E)-but-2-enedioate]
N-{(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-1-yn-1-amine
N-methyl-3-[2-(methylsulfanyl)phenoxy]-3-phenylpropan-1-amine
(3S)-N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine
N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine hydrochloride
N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine
(2R,3S)-3-phenyl-N-(propan-2-yl)butan-2-amine hydrochloride (1:1)
(2R,3R)-3-phenyl-N-(propan-2-yl)butan-2-amine hydrochloride (1:1)
cyclohexylsulfamic acid - 2-methyl-N-(1-phenylpropan-2-yl)thiophen-3-amine (1:1)
N-{2-[(1,4-diphenyl-1H-pyrazol-3-yl)oxy]ethyl}propan-1-amine methanesulfonate
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