Synonyms:

1,2-PROPANEDIOL, 3-AMINO, (S);1,2-PROPANEDIOL, 3-AMINO-, (2S)-;(R)/(S)-3-Amino-1,2-propanediol;(S)-(-)-3-Amino-1,2-propandiol*;(S)-amino-1,2-propanediol;R-3-Amino-1,2-propanol;(S)-3-AMino-1,2-propanediol 98%;(S)-(-)-3-AMINO-1,2-PROPANEDIOL

Canonical SMILES: C(C(CO)O)N

HS Code: 29221990

Density:1.175 g/mL at25 °C(lit.)

Boiling Point:117-119 °C0.4 mmHg(lit.)

Refractive Index:n20/D1.483(lit.)

Flash Point: >230 °F

Melting Point: 54-56°C

alpha: -12°(NEAT)

PKA: 12.11±0.35(Predicted)

Appearance: LiquidToLowMeltingSolid

Hazard Codes: C

Risk Statements:  34

Safety Statements: 26-36/37/39-45

Transport: UN 3259 8/PG 2

WGK Germany: 3

HazardClass: 8