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2-Amino-1,3-propanediol 534-03-2 2-Amino-1,3-propanediol 534-03-2 2-Amino-1,3-propanediol 534-03-2
Product Name: 2-Amino-1,3-propanediol
Synonyms: 2-AMINO-1,3-PROPANDIOL;2-AMINO-1,3-PROPANEDIOL;2-Aminopropan-1,3-propanediol;2-Amino-1,3-dihydroxypropane;Serinol[2-Amino-1,3-Propandiol];S8002Dl-Serinol;2-Amino-1,3-Propanediol(Serinol);2-Amino-1,3-propanediol 99%
CAS: 534-03-2
MF: C3H9NO2
MW: 91.11
EINECS: 208-584-0
Product Categories: Pharmaceutical Intermediates;Alcohols and Derivatives;API intermediates;Intermediate
Mol File: 534-03-2.mol
2-Amino-1,3-propanediol Chemical Properties
Melting point 52-55 °C(lit.)
Boiling point 277 °C(lit.)
density 1.1278 (rough estimate)
refractive index 1.4698 (estimate)
Fp >230 °F
form Adhering Crystalline Powder
pka 12.24±0.10(Predicted)
color White to off-white
Water Solubility Soluble in water and alcohol.
Sensitive Hygroscopic
BRN 635683
InChIKey KJJPLEZQSCZCKE-UHFFFAOYSA-N
CAS DataBase Reference 534-03-2(CAS DataBase Reference)
NIST Chemistry Reference 2-Amino-1,3-propanediol(534-03-2)
EPA Substance Registry System 1,3-Propanediol, 2-amino- (534-03-2)
Safety Information
Hazard Codes C,Xi
Risk Statements 34
Safety Statements 26-27-28-36/37/39-45
RIDADR UN 3263 8/PG 2
WGK Germany 1
F 3-10-34
Hazard Note Corrosive
TSCA Yes
HazardClass 8
PackingGroup III
HS Code 29221990
2-Amino-1,3-propanediol Usage And Synthesis
Chemical Properties 2-amino-1, 3-propanediol, which carries the trivial name of serinol, is an organic compound from the group of alkanolamines.The name serinol was chosen because of the structural similarity to the amino acidserine. In extension, derivatives thereof with substituents on the carbons of serinol are also called serinols.Under standard conditions, it is a solid, which is very soluble in water. 2-amino-1, 3-propanediol is a very stable, hygroscopic and corrosive substance.
Product Name: 2-Amino-1,3-propanediol
Synonyms: 2-AMINO-1,3-PROPANDIOL;2-AMINO-1,3-PROPANEDIOL;2-Aminopropan-1,3-propanediol;2-Amino-1,3-dihydroxypropane;Serinol[2-Amino-1,3-Propandiol];S8002Dl-Serinol;2-Amino-1,3-Propanediol(Serinol);2-Amino-1,3-propanediol 99%
CAS: 534-03-2
MF: C3H9NO2
MW: 91.11
EINECS: 208-584-0
Product Categories: Pharmaceutical Intermediates;Alcohols and Derivatives;API intermediates;Intermediate
Mol File: 534-03-2.mol
2-Amino-1,3-propanediol Chemical Properties
Melting point 52-55 °C(lit.)
Boiling point 277 °C(lit.)
density 1.1278 (rough estimate)
refractive index 1.4698 (estimate)
Fp >230 °F
form Adhering Crystalline Powder
pka 12.24±0.10(Predicted)
color White to off-white
Water Solubility Soluble in water and alcohol.
Sensitive Hygroscopic
BRN 635683
InChIKey KJJPLEZQSCZCKE-UHFFFAOYSA-N
CAS DataBase Reference 534-03-2(CAS DataBase Reference)
NIST Chemistry Reference 2-Amino-1,3-propanediol(534-03-2)
EPA Substance Registry System 1,3-Propanediol, 2-amino- (534-03-2)
Safety Information
Hazard Codes C,Xi
Risk Statements 34
Safety Statements 26-27-28-36/37/39-45
RIDADR UN 3263 8/PG 2
WGK Germany 1
F 3-10-34
Hazard Note Corrosive
TSCA Yes
HazardClass 8
PackingGroup III
HS Code 29221990
2-Amino-1,3-propanediol Usage And Synthesis
Chemical Properties 2-amino-1, 3-propanediol, which carries the trivial name of serinol, is an organic compound from the group of alkanolamines.The name serinol was chosen because of the structural similarity to the amino acidserine. In extension, derivatives thereof with substituents on the carbons of serinol are also called serinols.Under standard conditions, it is a solid, which is very soluble in water. 2-amino-1, 3-propanediol is a very stable, hygroscopic and corrosive substance.
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