2-(METHYLAMINO)ETHANOL

Substance profile for UNII ZMQ4G4V497, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for 2-(METHYLAMINO)ETHANOL
Structure render from PubChem CID 8016

Substance Identity#

UNII
ZMQ4G4V497
Preferred term
2-(METHYLAMINO)ETHANOL
Registry number
109-83-1
EC number
203-710-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C3H9NO
Chemical structure for 2-(METHYLAMINO)ETHANOL
Structure render from PubChem CID 8016

Chemical And Database Identifiers#

InChIKey
OPKOKAMJFNKNAS-UHFFFAOYSA-N
SMILES
CNCCO
RxCUI
0
PubChem
8016
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound8016pubchem.ncbi.nlm.nih.gov/compound/8016
PubChem InChIKey SearchOPKOKAMJFNKNAS-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=OPKOKAMJFNKNAS-UHFFFAOYSA-N
FDA Substance Registration SystemZMQ4G4V497precision.fda.gov/uniisearch/srs/unii/ZMQ4G4V497
European Community number203-710-0commonchemistry.cas.org/results?q=203-710-0