(S)-3-Amino-3-phenylpropan-1-ol

Suppliers

Names

[ Name ]:
(S)-3-Amino-3-phenylpropan-1-ol

[Synonym ]:
Benzenepropanol, γ-amino-, (γS)-
(3S)-3-Amino-3-phenyl-1-propanol
(3S)-3-Amino-3-phenylpropan-1-ol
3-Amino-3-phenyl-1-propanol
MFCD01311768
3-Amino-3-phenyl-propan-1-ol
Benzenepropanol, γ-amino-
3-amino-3-phenylpropan-1-ol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
293.0±20.0 °C at 760 mmHg

[ Melting Point ]:
69 °C

[ Molecular Formula ]:
C₉H₁₃NO

[ Molecular Weight ]:
151.206

[ Flash Point ]:
131.0±21.8 °C

[ Exact Mass ]:
151.099716

[ PSA ]:
46.25000

[ LogP ]:
0.59

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.560

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ HS Code ]:
2922199090

Precursor & DownStream

Precursor

DownStream

(S)-3-dimethylamino-3-phenylpropanol
(S)-N-Boc-3-amino-3-phenyl-propan-1-ol
4,4-DIFLUORO-N-((1S)-3-HYDROXY-1-PHENYLPROPYL)CYCLOHEXANE-1-CARBOXAMIDE

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

(S)-3-amino-3-phenylpropan-1-ol hydrochloride
Benzyl [(1S)-3-hydroxy-1-phenylpropyl]carbamate
Boc-R-3-amino-3-phenylpropan-1-ol
(S)-3-amino-2-phenylpropan-1-ol
(S)-3-amino-2-phenylpropan-1-ol hydrochloride
(S)-3-Amino-3-(4-aminophenyl)propan-1-ol dihydrochloride
2-[N-(4-methoxyphenyl)acetamido]-1,3-thiazole-5-carboxylic acid
2-(2,6-Difluoro-3-nitrophenyl)-2-(2,2,2-trifluoroacetamido)acetic acid
3-Azidoazetidine, trifluoroacetic acid
4-tert-butyl-1H-pyrazole hydrochloride
1-(1H-indazol-3-yl)butan-2-amine dihydrochloride
2-Cyclopropyl-1-(5-fluoropyridin-3-yl)ethan-1-amine dihydrochloride
1-[1-(Bromomethyl)-3,3-difluorocyclobutyl]methanamine
1-(2-{[(Prop-2-en-1-yloxy)carbonyl]amino}ethyl)cyclopropane-1-carboxylic acid
2-{1-[(tert-butoxy)carbonyl]-1H-indazol-3-yl}acetic acid
2-Phenyl-2-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)butanoic acid