2-AMINO-1-BUTANOL

Substance profile for UNII N008Q02GPS, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 2-AMINO-1-BUTANOL
Structure render from PubChem CID 22129

Substance Identity#

UNII
N008Q02GPS
Preferred term
2-AMINO-1-BUTANOL
Registry number
96-20-8
EC number
202-488-2
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C4H11NO
Chemical structure for 2-AMINO-1-BUTANOL
Structure render from PubChem CID 22129

Chemical And Database Identifiers#

SMILES
CCC(N)CO
RxCUI
0
PubChem
22129
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound22129pubchem.ncbi.nlm.nih.gov/compound/22129
FDA Substance Registration SystemN008Q02GPSprecision.fda.gov/uniisearch/srs/unii/N008Q02GPS
European Community number202-488-2commonchemistry.cas.org/results?q=202-488-2