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4-amino-5-phenylpentan-1-ol (82590-43-0)
Identification
Name:
4-amino-5-phenylpentan-1-ol
Synonyms:
4-Amino-5-phenylpentan-1-ol;benzenepentanol, delta-amino-
CAS:
82590-43-0
Molecular Formula:
C
11
H
17
NO
Molecular Weight:
179.2588
InChI:
InChI=1/C11H17NO/c12-11(7-4-8-13)9-10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9,12H2
Molecular Structure:
Properties
Flash Point:
131.4°C
Boiling Point:
293.6°C at 760 mmHg
Density:
1.034g/cm
3
Refractive index:
1.544
Flash Point:
131.4°C
Safety Data
Other Product
1-amino-2-phenylpentan-2-ol
4-methyl-1-phenylpentan-1-ol
4-methyl-1-phenylpentan-3-ol
(R)-(-)-1-phenylpentan-3-ol
(3R,4R)-4-nitro-1-phenylpentan-3-ol
(3R,4S)-4-nitro-1-phenylpentan-3-ol
3-methyl-2-phenylpentan-1-ol
1-(dimethylamino)-3-phenylpentan-3-ol
3-methyl-2-phenylpentan-1-ol
2-benzyl-4-methyl-1-(4-methylpiperazin-1-yl)-3-phenylpentan-3-ol dihydrochloride
2-benzyl-1-(4-methylpiperazin-1-yl)-3-phenylpentan-3-ol dihydrochloride
5-chloro-1-phenylpentan-1-amine
1-(dimethylamino)-5-phenylpentan-3-yl benzoate
4-methyl-1-phenylpentan-3-amine
benzyl {(2S)-5-[benzyl(methyl)amino]-3,4,5-trioxo-1-phenylpentan-2-yl}carbamate
N,N,N-trimethyl-5-phenylpentan-1-aminium iodide
4-nitro-3-(3-nitrophenyl)-1-phenylpentan-1-one
5-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)-1-phenylpentan-1-one
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
3-diphenylphosphinoyl-4-hydroxy-4-methyl-1-phenylpentan-1-one ethylene acetal
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