(2S)-3-Amino-1,2-Propanediol
[CAS# 209849-99-0]

Identification

• Name: (2S)-3-Amino-1,2-Propanediol
• Synonyms: "(S)-(-)-3-Amino-1,2-propanediol "; (2S)-3-Amino-1,2-dihydroxypropane, (2S)-2,3-Dihydroxypropylamine; (S)-(-)-3-Amino-1,2-propandiol
• Molecular Formula: C₃H₉NO₂
• Molecular Weight: 91.11
• CAS Registry Number: 209849-99-0
• SMILES: C([C@@H](CO)O)N
• InChI: 1S/C3H9NO2/c4-1-3(6)2-5/h3,5-6H,1-2,4H2/t3-/m0/s1
• InChIKey: KQIGMPWTAHJUMN-VKHMYHEASA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Melting point: 55°C (Expl.)
• Boiling point: 117-119°C (Expl.)
• Flash point: 110°C (Expl.)
• Refractive index: 1.483 (Expl.)

Safety Data

• Safety Code: S20;S26;S36/37/39;S45
• Risk Code: R34
• Hazard Symbol: C
• Transport Information: UN3259
• Safety Description: CORROSIVE

References

• (1): Shuji Kodama, Atsushi Yamamoto, Reiko Iio, Keiji Sakamoto, Akinobu Matsunaga and Kazuichi Hayakawa. Chiral ligand exchange capillary electrophoresis using borate anion as a central ion, Analyst, 2004, 129, 1238.