2,4,6-Triamino-5-(p-(N-(2-chloroethyl)-N-ethylamino)phenyl)azopyrimidine

5-[[4-[2-chloroethyl(ethyl)amino]phenyl]diazenyl]pyrimidine-2,4,6-triamine

Also Known As: 5-25-18-00290 (Beilstein Handbook Reference)|2,4,6-Triamino-5-(p-(N-(2-chloroethyl)-N-ethylamino)phenyl)azopyrimidine|2,4,6-Triamino-5-<4-diaethylamino-benzolazo>-pyrimidin|5-[[p-[ethylamino]phenyl]azo]pyrimidine-2,4,6-triamine|Aniline, N-(2-chloroethyl)-N-ethyl-p-(2,4,6-triamino-5-pyrimidinyl)azo-|Pyrimidine, 5-(p-(N-(2-chloroethyl)-N-ethylamino)phenyl)azo-2,4,6-triamino-|5-[[p-[ ethylamino]phenyl]azo]pyrimidine-2,4,6-triamine|5-[[4-[2-chloroethyl(ethyl)amino]phenyl]diazenyl]pyrimidine-2,4,6-triamine|5-[[p-[(2-Chloroethyl)ethylamino]phenyl]azo]pyrimidine-2,4,6-triamine|Pyrimidine, 2,4,6-triamino-5-[[p-[(2-chloroethyl)ethylamino]phenyl]azo]-|5-(2-{4-[(2-chloroethyl)(ethyl)amino]phenyl}diazen-1-yl)pyrimidine-2,4,6-triamine

Molecular Formula	C14H19ClN8
Molecular Weight	334.14212 g/mol
LogP	2.0
Topological Polar Surface Area	132.0 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	8
Rotatable Bonds	6
Exact Mass	334.14212
Monoisotopic Mass	334.14212
Heavy Atoms	23
Complexity	362.0

Chemical Identifiers

CAS Number	4449-95-0
SMILES	CCN(CCCl)C1=CC=C(C=C1)N=NC2=C(N=C(N=C2N)N)N
InChIKey	BZAFNEONRJEMMI-UHFFFAOYSA-N