3-Amino-1,2-propanediol 616-30-8 99%
3-Amino-1,2-propanediol Chemical Properties
Melting point 55-57 °C
Boiling point 264-265 °C739 mm Hg(lit.)
density 1.175 g/mL at 25 °C(lit.)
vapor pressure <1 hPa (20 °C)
refractive index n20/D 1.492(lit.)
Fp >230 °F
storage temp. Store below +30°C.
solubility >1000g/l soluble
pka 12.11±0.35(Predicted)
form liquid (highly viscous)
color Clear colorless to pale yellow
Specific Gravity 1.175
PH 11 (100g/l, H2O, 20℃)
Water Solubility soluble
Sensitive Hygroscopic
BRN 1719121
InChIKey KQIGMPWTAHJUMN-UHFFFAOYSA-N
CAS DataBase Reference 616-30-8(CAS DataBase Reference)
NIST Chemistry Reference 3-Amino-1,2-propanediol(616-30-8)
EPA Substance Registry System 1,2-Propanediol, 3-amino- (616-30-8)
3-Amino-1,2-propanediol Basic information
Product Name: 3-Amino-1,2-propanediol
Synonyms: 3-Aminopropane-1,2-diol 99%;3-AMINO-1,2-PROPANEDIOL 98%;Aminopropylene glycol;1-Amino-2,3-dihydroxypropane;Isoserinol;Glycerol α-monoamine;3-Amino-1,2-propanediol,98%;3-Amino-1,2-propanediol (Isoserinol)
CAS: 616-30-8
MF: C3H9NO2
MW: 91.11
EINECS: 210-475-8
Mol File: 616-30-8.mol
Safety Information
Hazard Codes C,Xi
Risk Statements 34-36/37/38
Safety Statements 26-36/37/39-45-36
RIDADR UN 2735 8/PG 2
WGK Germany 2
RTECS TY2800000
F 10-21
Hazard Note Corrosive
TSCA Yes
HazardClass 8
PackingGroup III
HS Code 29221980
Toxicity LD50 orally in Rabbit: 7500 mg/kg
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