MetaADEDB 2.0 @ LMMD
diisopropanolnitrosamine
(MNIGYIKCFSPQRJ-UHFFFAOYSA-N)
Structure
SMILES
CC(CN(CC(O)C)N=O)O
Molecular Formula:
C6H14N2O3
Molecular Weight:
162.187
Log P:
-0.2686
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
73.13
CAS Number(s):
53609-64-6
Synonym(s)
1.
diisopropanolnitrosamine
2.
1,1'-(nitrosoimino)bis(2-propanol)
3.
2,2'-BHP
4.
2,2'-dihydroxy-di-n-propylnitrosamine
5.
2,2'-dihydroxydipropylnitrosamine
6.
2-propanol, 1,1'-(nitrosoimino)bis-
7.
DHPN
8.
N-bis(2-hydroxypropyl)nitrosamine
9.
N-nitroso-bis(2-hydroxypropyl)amine
10.
N-nitrosobis(2-hydroxypropyl)amine
11.
N-nitrosodiisopropanolamine
12.
di(2-hydroxypropyl)nitrosamine
13.
nitroso-di-isopropanolamine
14.
nitrosobis(2-hydroxypropyl)amine
External Link(s)
MeSHC012457
PubChem Compound40828
ChEBI131518
CHEMBLCHEMBL350868
Adverse Drug Event(s)
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