(3-AMINOPROPYL)DIETHANOLAMINE

Substance profile for UNII R21ZI8N14B, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for (3-AMINOPROPYL)DIETHANOLAMINE
Structure render from PubChem CID 21088

Substance Identity#

UNII
R21ZI8N14B
Preferred term
(3-AMINOPROPYL)DIETHANOLAMINE
Registry number
4985-85-7
EC number
225-642-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C7H18N2O2
Chemical structure for (3-AMINOPROPYL)DIETHANOLAMINE
Structure render from PubChem CID 21088

Chemical And Database Identifiers#

InChIKey
FKJVYOFPTRGCSP-UHFFFAOYSA-N
SMILES
NCCCN(CCO)CCO
RxCUI
0
PubChem
21088
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound21088pubchem.ncbi.nlm.nih.gov/compound/21088
PubChem InChIKey SearchFKJVYOFPTRGCSP-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=FKJVYOFPTRGCSP-UHFFFAOYSA-N
FDA Substance Registration SystemR21ZI8N14Bprecision.fda.gov/uniisearch/srs/unii/R21ZI8N14B
European Community number225-642-0commonchemistry.cas.org/results?q=225-642-0