(S)-3-Amino-1,2-propanediol

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Names

[ CAS No. ]:
61278-21-5

[ Name ]:
(S)-3-Amino-1,2-propanediol

[Synonym ]:
1,2-Propanediol, 3-amino-
(2S)-3-Aminopropane-1,2-diol
3-Amino-1,2-propanediol
3-Amino-1,2-proopanediol
UNII:RH369P864X
MFCD00798260
(S)-3-Amino-1,2-propanediol
1,2-Propanediol, 3-amino-, (2S)-
(2S)-3-Amino-1,2-propanediol
3-Aminopropan-1,2-diol
3-aminopropane-1,2-diol
(S)-(+)-3-Amino-1,2-propanediol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
266.7±20.0 °C at 760 mmHg

[ Melting Point ]:
54-56ºC

[ Molecular Formula ]:
C3H9NO2

[ Molecular Weight ]:
91.109

[ Flash Point ]:
115.1±21.8 °C

[ Exact Mass ]:
91.063332

[ PSA ]:
66.48000

[ LogP ]:
-1.98

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.496

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

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

[ RIDADR ]:
UN 3259

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2922199090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Amino-1,2-propanediol
  • (S)-(-)-PROPYLENEOXIDE
  • (±)-Glycidol
  • 2,2-dimethyl-4(s)-4-azidomethyl-1,3-dioxalane
  • (R)-Glycerol 1-(p-toluenesulfonate)
  • (S)-3-(benzyloxy)-2-hydroxypropanenitrile

DownStream

  • 5-(Hydroxymethyl)oxazolidin-2-one

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-1,2-propanediol
  • (s)-3-amino-1-(2-phenylethyl)pyrrolidine
  • [(S)-3-Amino-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-oxopropyl]carbamic acid benzyl ester
  • (S)-3-[N-(benzyloxycarbonyl)amino]-1,2-propanediol
  • (R)-3-Amino-1,2-Propanediol
  • (R)-3-Amino-1,2-Propanediol
  • 2-[1-(7-methoxy-4-methylquinolin-2-yl)piperidin-4-yl]-N-(oxan-4-yl)acetamide
  • 1-(1-Pyrrolidinyl)-2-[2-(trifluoromethyl)thiazolo[3,2-b][1,2,4]triazol-6-yl]ethanone
  • Butanamide, 2-amino-N-(2,3-dihydro-1,3-dioxo-2-phenyl-1H-inden-2-yl)-3-methyl-, (S)-
  • Senecionanium, 12-(acetyloxy)-15,20-dihydro-8,15,20-trihydroxy-4-methyl-11,16-dioxo-
  • N-(2-bromophenyl)-6-(difluoromethyl)-2-methylpyrimidine-4-carboxamide
  • 2-[[3-(Dimethylamino)propyl]amino]-3,5-dihydro-5-(4-propoxyphenyl)-4H-imidazol-4-one
  • N-{[4-fluoro-1-(9-methyl-9H-purin-6-yl)piperidin-4-yl]methyl}cyclopropanecarboxamide
  • N-[(4-fluoro-1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-4-yl)methyl]cyclopropanecarboxamide
  • 2-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-5-ethylpyrimidine
  • 6-(Azetidin-1-yl)-2-chloropyridine-3-carbonitrile
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