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(S)-3-Amino-1,2-propanediol 98.0+%, TCI America™

Supplier: TCI America A19801G

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Catalog No. A19801G

Quantity

Specifications

Specifications

Chemical Name or Material	(S)-3-Amino-1,2-propanediol
Melting Point	55°C
Boiling Point	130°C
MDL Number	MFCD00798260
UN Number	3259
InChI Key	KQIGMPWTAHJUMN-VKHMYHEASA-N
IUPAC Name	(2S)-3-aminopropane-1,2-diol
PubChem CID	440902
Formula Weight	91.11
Physical Form	Crystalline Lumps

CAS	61278-21-5
Color	White-Yellow
Molecular Formula	C3H9NO2
Quantity	1 g
Synonym	s-3-amino-1,2-propanediol, s-3-aminopropane-1,2-diol, s---3-amino-1,2-propanediol, 2s-3-aminopropane-1,2-diol, s---3-amino-1,2-propandiol, 1,2-propanediol, 3-amino-, 2s, ksc496i7p, s-2,3-dihydroxypropylamine, 2s-2,3-dihydroxypropylamine, 2s-3-amino-1,2-propanediol
SMILES	C(C(CO)O)N
Molecular Weight (g/mol)	91.11
ChEBI	CHEBI:1456
Percent Purity	≥98.0% (GC,T)

Chemical Identifiers

CAS	61278-21-5
Molecular Weight (g/mol)	91.11
InChI Key	KQIGMPWTAHJUMN-VKHMYHEASA-N
PubChem CID	440902
IUPAC Name	(2S)-3-aminopropane-1,2-diol

Molecular Formula	C3H9NO2
MDL Number	MFCD00798260
Synonym	s-3-amino-1,2-propanediol, s-3-aminopropane-1,2-diol, s---3-amino-1,2-propanediol, 2s-3-aminopropane-1,2-diol, s---3-amino-1,2-propandiol, 1,2-propanediol, 3-amino-, 2s, ksc496i7p, s-2,3-dihydroxypropylamine, 2s-2,3-dihydroxypropylamine, 2s-3-amino-1,2-propanediol
ChEBI	CHEBI:1456
SMILES	C(C(CO)O)N

Product Suggestions Safety and Handling

Safety and Handling

EINECSNumber : (2)-3504

RTECSNumber : TY2800000

TSCA : No