1-Amino-2-butanol

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Names

[ CAS No. ]:
13552-21-1

[ Name ]:
1-Amino-2-butanol

[Synonym ]:
1-Amino-2-butanol
MFCD00059196
1-aminobutan-2-ol

Chemical & Physical Properties

[ Density]:
0.94

[ Boiling Point ]:
169 °C

[ Molecular Formula ]:
C4H11NO

[ Molecular Weight ]:
89.13620

[ Flash Point ]:
61ºC

[ Exact Mass ]:
89.08410

[ PSA ]:
46.25000

[ LogP ]:
0.41630

[ Vapour Pressure ]:
0.512mmHg at 25°C

[ Index of Refraction ]:
1.445

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C: Corrosive;F: Flammable;

[ Risk Phrases ]:
R34

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

[ RIDADR ]:
2735

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-EPOXYBUTANE
  • 2-Butanol, 1-nitro-
  • 2-hydroxybutanenitrile
  • Hydrochloric acid
  • 1-aminobutan-2-one

DownStream

  • 1-(9,10-dihydrophenanthren-9-ylamino)butan-2-ol
  • 5-Ethyl-2-oxazolidinone
  • 1-(anthracen-9-ylmethylamino)butan-2-ol
  • 2-(2-hydroxybutyl)isoindole-1,3-dione
  • (2-ethoxybutyl)amine(SALTDATA: 1.05HCl)
  • (2-ethoxy-ethyl)-(2-ethoxy-butyl)-amine
  • bis-(2-ethoxy-ethyl)-(2-ethoxy-butyl)-amine
  • N-(2-hydroxybutyl)-4-methylbenzenesulfonamide
  • 1-benzamidobutan-2-yl benzoate
  • N-(2-hydroxybutyl)-2-[[2-(2-hydroxybutylcarbamoyl)phenyl]disulfanyl]benzamide

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

  • 1-Amino-2-butanol
  • 1-amino-2-methylbutan-2-ol
  • 1-Amino-3-methyl-2-butanol
  • 1-amino-2-(methylthiomethyl)naphthalene
  • 1-amino-2-chloro-4-p-toluidino-anthraquinone
  • 1-amino-2-[O-(trifluoroacetyl)hydroxyimino]-1,2-dihydropyridine
  • 2,5-diethyl-6-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 2-(Butan-2-yloxy)pyridine-3,4-diamine
  • 3-Bromo-2-(methoxymethoxy)phenol
  • 1-Amino-4-methoxy-3,4-dimethylpentan-3-ol
  • 5-Cyclopropyl-2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 2-Methyl-5-(1-methylcyclopropyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 4-(4-fluoro-2-methoxyphenyl)-1H-pyrazole
  • trans-3-(1-Ethylpropyl)cyclobutanamine
  • Guanosine, 2'-deoxy-N-(7,8,8a,9a-tetrahydro-8-hydroxybenzo(10,11)chryseno(3,4-b)oxirene-7-yl)-, (7R-(7alpha,8beta,8aalpha,9aalpha))-
  • 2h-Benzo[c]pyrano[2,3-f]cinnoline-2,5(7h)-dione
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