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Name:Pentamethylenediamine
PubChem ID:273
Pathway:Show KEGG pathways
InChI:InChI=1/C5H14N2/c6-4-2-1-3-5-7/h1-7H2
SMILES:C(CCN)CCN

Properties:
Formula:C5H14N2Atoms:7
Molecular Weight:102.178Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:1.4747
Targets:
Synonyms:
1,5-Amylene diamine
1,5-Diamino-n-pentane
1,5-Diaminopentane
1,5-Pentamethylenediamine
1,5-Pentanediamine
1476-39-7
1948270A-6D1B-4F40-BC13-9B680ED17B17
4-04-00-01310 (Beilstein Handbook Reference)
462-94-2
AC1L18VA
AC1Q54G4
AI3-26937
AKOS005169829
alpha,omega-Pentanediamine
Animal coniine
AR-1I1466
BB_NC-2202
BioDex 1-
bmse000072
BRN 1697256
C01672
Cadaverin
Cadaverine
CHEBI:18127
CHEBI:295271
CHEMBL119296
D0108
D22606_ALDRICH
DB03854
EINECS 207-329-0
FT-0082782
I14-3334
LS-101555
MolPort-002-317-350
N2P
NCGC00166285-01
Pentamethylenediamine
pentane-1,5-diamine