MetaADEDB 2.0 @ LMMD
3,3'-iminodipropionitrile
(SBAJRGRUGUQKAF-UHFFFAOYSA-N)
Structure
SMILES
N#CCCNCCC#N
Molecular Formula:
C6H9N3
Molecular Weight:
123.156
Log P:
0.7943
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
59.61
CAS Number(s):
111-94-4; 68412-52-2
Synonym(s)
1.
3,3'-iminodipropionitrile
2.
3,3'-iminobispropanenitrile
3.
3,3'-iminodipropionitrile fumarate
4.
3,3'-iminodipropionitrile monohydrochloride
5.
3,3'-iminodipropionitrile sulfate (1:1)
6.
NSC-7770
7.
beta,beta'-iminodipropionitrile
8.
bis(2-cyanoethyl)amine
9.
bis(beta-cyanoethyl)amine
10.
bis-(2-cyanoethyl)amine
11.
crotonitrile
External Link(s)
MeSHC008110
PubChem Compound8149
ZINC1688363
Adverse Drug Event(s)
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