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(S)-(+)-1-amino-2-propanol

  • Name (S)-(+)-1-amino-2-propanol
  • EINECS220-533-4
  • CAS No. 2799-17-9
  • Density0.943 g/cm3
  • PSA46.25000
  • LogP0.02620
  • SolubilitySoluble in water
  • Melting Point24-26 °C(lit.)
  • FormulaC3H9NO
  • Boiling Point174.5 °C at 760 mmHg
  • Molecular Weight75.1106
  • Flash Point83.9 °C
  • Transport InformationUN 3259 8/PG 2
  • Appearancecolorless to light yellow liquid
  • Safety23-26-36-45
  • Risk Codes34
  • Molecular Structure
    Molecular Structure of 2799-17-9 ((S)-(+)-1-Amino-2-propanol)
  • Hazard SymbolsCorrosiveC
  • SynonymsCorrosiveC
  • Article Data12

(S)-(+)-1-amino-2-propanol Chemical Properties

MF: C3H9NO
Synonyms: (S)-(+)-ISOPROPANOLAMINE;(S)-(+)-1-AMINO-2-PROPANOL;(S)-1-AMINO-2-PROPANOL;(S)-(+)-2-HYDROXYPROPYLAMINE;(+)-ISOPROPANOLAMINE;ISOPROPANOLAMINE;(S)-(+)-1-aminopropan-2-ol;L-Alaniol(S)-(+)-2-Amino-1-Propanol
MW: 75.11
EINECS: 220-533-4
Appearance:colorless to light yellow liquid
mp:24-26 °C(lit.)
bp:160 °C(lit.)
alpha:18 o (c=1.8, H2O)
density:0.954 g/mL at 25 °C(lit.)
vapor density:2.6 (vs air)
vapor pressure:<1 mm Hg ( 20 °C)
refractive index:n20/D 1.4437(lit.)
Fp:169 °F
storage temp: 2-8°C
WATER Solubility:soluble
Sensitive:Hygroscopic

(S)-(+)-1-amino-2-propanol Safety Profile

Risk Statements:34
Safety Statements:23-26-36-45
Hazard Codes:C
RIDADR:UN 3259 8/PG 2
WGK Germany:1
RTECS:UA5775000
F:10-34
HazardClass:8
PackingGroup:III
HS Code:29221980
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