CHEBI:30630 - propylenediamine

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ChEBI Name propylenediamine
ChEBI ID CHEBI:30630
Definition A diamine that is propane substituted by amino groups at positions 1 and 2. Propylenediamine is commonly used as a bidentate ligand in the formation of coordination complexes.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C3H10N2
Net Charge 0
Average Mass 74.12498
Monoisotopic Mass 74.084
InChI InChI=1S/C3H10N2/c1-3(5)2-4/h3H,2,4-5H2,1H3
InChIKey AOHJOMMDDJHIJH-UHFFFAOYSA-N
SMILES CC(N)CN
Roles Classification
Chemical Role(s): ligand
Any molecule or ion capable of binding to a central metal atom to form coordination complexes.
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ChEBI Ontology
Outgoing propylenediamine (CHEBI:30630) has role ligand (CHEBI:52214)
propylenediamine (CHEBI:30630) is a diamine (CHEBI:23666)
Incoming propylene 1,2-bis(dithiocarbamic acid) (CHEBI:84294) has functional parent propylenediamine (CHEBI:30630)
IUPAC Name
propane-1,2-diamine
Synonyms Sources
1,2-Diaminopropane ChemIDplus
1,2-propanediamine IUPAC
1-methylethylenediamine ChEBI
pn IUPAC
propylenediamine IUPAC
Database Links Databases
1,2-Diaminopropane Wikipedia
CPD-12574 MetaCyc
HMDB0013136 HMDB
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Registry Numbers Types Sources
25709 Gmelin Registry Number Gmelin
605274 Reaxys Registry Number Reaxys
605274 Beilstein Registry Number Beilstein
78-90-0 CAS Registry Number NIST Chemistry WebBook
78-90-0 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
24691751 PubMed citation Europe PMC
Last Modified
23 October 2015