3-Buten-2-ol, 1-amino-

Suppliers

Names

[ Name ]:
3-Buten-2-ol, 1-amino-

[Synonym ]:
1-aminobut-3-ene-2-ol
1-AMINO-3-BUTEN-2-OL
3-Buten-2-ol,1-amino
4-amino-3-hydroxybut-1-ene
1-amino-3-butene-2-ol

Chemical & Physical Properties

[ Density]:
0.955g/cm3

[ Boiling Point ]:
174.6ºC at 760mmHg

[ Molecular Formula ]:
C₄H₉NO

[ Molecular Weight ]:
87.12040

[ Flash Point ]:
59.4ºC

[ Exact Mass ]:
87.06840

[ PSA ]:
46.25000

[ LogP ]:
0.19230

[ Vapour Pressure ]:
0.371mmHg at 25°C

[ Index of Refraction ]:
1.467

Safety Information

[ HS Code ]:
2922199090

Precursor & DownStream

Precursor

2-Vinyloxirane
Ammonia

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

3-Buten-2-ol, 1-amino-, (2R)-
3-Buten-2-ol, 1-amino-, (2S)-
3-Buten-2-ol,1-[(2-mercaptoethyl)amino]-2-methyl-, hydrochloride (7CI,9CI)
3-Buten-2-ol,1-[(2-bromo-2-propen-1-yl)amino]-
3-Buten-2-ol,1-(dimethyl-2-pyridinylsilyl)-(9CI)
3-Buten-2-ol,1-(diethylamino)-
tert-butyl N-[6-(aminomethyl)pyridin-3-yl]-N-(2-methylprop-2-en-1-yl)carbamate
1-methyl-N-(3-methylbut-2-en-1-yl)-1H-indol-5-amine
4-[2-(4-fluorophenyl)ethenyl]-1H-pyrazole
O-[2-(cyclohex-3-en-1-yl)ethyl]hydroxylamine
3-[1-(Furan-2-yl)prop-1-en-2-yl]morpholine
2-(2-Fluoro-6-methoxyphenyl)prop-2-en-1-amine
(2S,3R)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-3-methoxybutanoic acid
[1-({Bicyclo[2.2.1]hept-5-en-2-yl}methyl)cyclopropyl]methanamine
{3,3-Difluoro-1-[2-(4-fluorophenyl)ethenyl]cyclobutyl}methanamine
(1-{Bicyclo[2.2.1]hept-5-en-2-yl}-2-methylpropan-2-yl)(methyl)amine

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