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Substance
ID:1828494
Structure
Similarity
Functional Group
Text
ID:110698
propylenediamine
Chemical Entities of Biological Interest
ID: CHEBI:30630
Names and Identifiers
IUPAC name
propane-1,2-diamine
IUPAC Traditional name
propylenediamine
Synonyms
propylenediamine
1,2-Diaminopropane
1,2-propanediamine
1-methylethylenediamine
pn
propylenediamine
Registration numbers
CAS Number
78-90-0
Beilstein Number
605274
PubChem CID
6567
Wikipedia Title
1,2-Diaminopropane
Gmelin ID
25709
MetaCyc Database
CPD-12574
PubMed Citation Links
24691751
Reaxys Registry
605274
ACToR Database
78-90-0
10424-38-1
BRENDA Database
6.1.1.19
1.4.1.B4
CHEMBL
CHEMBL1319459
CompTox Database
DTXSID4021761
MetaboLights Database
MTBLS1079
MTBLS1561
MTBLS2406
MTBLS150
SureChEMBL Database
SCHEMBL27327
HMDB Database
HMDB0013136
Golm Database
336cdd6e-d029-4778-93e1-0629da70c04d
41d9d9ef-7685-4142-a5a4-fd3f6c84b621
NMRShiftDB Database
20026486
Patent number
EP1420021
EP1422218
EP1514905
US2003013772
US2005085555
WO2006039639
CHEBI ID
CHEBI:30630
PubChem SID
8148087
Properties
No Data Available
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Molecule Details
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.
Molecular Spectra
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References
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