(S)-3-Aminobutan-1-ol

Suppliers

Names

[ Name ]:
(S)-3-Aminobutan-1-ol

[Synonym ]:
(S)-3-Aminobutanol
1-Butanol, 3-amino-, (3S)-
(3S)-3-Amino-1-butanol
ZY1&2Q &&S Form
(S)-3-Amino-1-butanol
(3S)-3-aminobutan-1-ol

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
168.3±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C₄H₁₁NO

[ Molecular Weight ]:
89.136

[ Flash Point ]:
55.6±19.8 °C

[ Exact Mass ]:
89.084061

[ PSA ]:
46.25000

[ LogP ]:
-0.77

[ Vapour Pressure ]:
0.5±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.446

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

benzyl (S)-(4-hydroxybutan-2-yl)carbamate
METHYL 3-AMINOBUTANOATE
(3S)-3-methyl-3-[((1S)-1-phenylethyl)amino]propan-1-ol
Butanoic acid,3-amino-, ethyl ester

DownStream

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-AMINOBUTAN-1-OL HYDROCHLORIDE
(R)-N-BOC-3-AMINOBUTAN-1-OL
(S)-3-AMINOHEPTAN-1-OL
(S)-3-benzyloxytetradecan-1-ol
(S)-3-aminohexan-1-ol hydrochloride
(S)-3-ethoxybutan-1-ol
N2-(8-Chloro-2-quinolinyl)-4-methyl-2,3-pyridinediamine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
4-(Morpholin-4-ylmethyl)piperidin-4-ol dihydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
4,6-Dimethyl-2-(piperidin-2-yl)pyrimidine
cis-4-(Difluoromethyl)cyclohexanol
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
Tert-butyl 5-(6-aminopyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
Butyl 4-hydroxythieno[2,3-c]pyridine-5-carboxylate