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N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine (56862-28-3)
Identification
Name:
N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine
Synonyms:
benzeneethanamine, alpha-methyl-N-2-propyn-1-yl-, (alphaR)-
CAS:
56862-28-3
Molecular Formula:
C
12
H
15
N
Molecular Weight:
173.2542
InChI:
InChI=1/C12H15N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h1,4-8,11,13H,9-10H2,2H3/t11-/m1/s1
Molecular Structure:
Properties
Flash Point:
121.7°C
Boiling Point:
275.3°C at 760 mmHg
Density:
0.955g/cm
3
Refractive index:
1.526
Flash Point:
121.7°C
Safety Data
Other Product
N-{(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-1-yn-1-amine
N-(prop-2-yn-1-yl)heptan-2-amine
N-[3-(3-azabicyclo[3.2.2]non-3-yl)propyl]-N-(prop-2-yn-1-yl)prop-2-yn-1-amine
N,N-bis(2-chloroethyl)prop-2-yn-1-amine
N,N-bis(2-chloroethyl)prop-2-yn-1-amine
N,N-bis(2-chloroethyl)prop-2-yn-1-amine
4-(prop-1-yn-1-yl)pyrimidin-2-amine
(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylpropan-1-amine
lithium,N,N-bis(trimethylsilyl)prop-2-yn-1-amine
N-methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)prop-2-en-1-amine hydrochloride (1:1)
N-(2,4-dichlorobenzyl)prop-2-yn-1-amine
N,N,N-tri(prop-2-yn-1-yl)prop-2-yn-1-aminium
3,5,5-trimethyl-N-(prop-2-yn-1-yl)-N-(3,5,5-trimethylhexyl)hexan-1-amine
N,N-di(prop-2-yn-1-yl)butan-1-amine
N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
3,3-diphenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine
N,6-dimethyl-N-(prop-2-yn-1-yl)heptan-2-amine
N-methyl-N-(prop-2-yn-1-yl)heptan-2-amine
1-phenyl-N-(prop-2-yn-1-yl)-3-(triisopropylsilyl)prop-2-yn-1-imine
N-prop-2-yn-1-ylprop-2-yn-1-amine hydrochloride
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