2-AMINO-1,3-PROPANEDIOL

Substance profile for UNII IC94L30J8M, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 2-AMINO-1,3-PROPANEDIOL
Structure render from PubChem CID 68294

Substance Identity#

UNII
IC94L30J8M
Preferred term
2-AMINO-1,3-PROPANEDIOL
Registry number
534-03-2
EC number
208-584-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C3H9NO2
Chemical structure for 2-AMINO-1,3-PROPANEDIOL
Structure render from PubChem CID 68294

Chemical And Database Identifiers#

InChIKey
KJJPLEZQSCZCKE-UHFFFAOYSA-N
SMILES
NC(CO)CO
RxCUI
0
PubChem
68294
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound68294pubchem.ncbi.nlm.nih.gov/compound/68294
PubChem InChIKey SearchKJJPLEZQSCZCKE-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=KJJPLEZQSCZCKE-UHFFFAOYSA-N
FDA Substance Registration SystemIC94L30J8Mprecision.fda.gov/uniisearch/srs/unii/IC94L30J8M
European Community number208-584-0commonchemistry.cas.org/results?q=208-584-0