N-(2-Chloroethyl)-4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methylbenzenamine

C₁₇H₁₇Cl₃N₄O₂CAS 63741-10-6415.70 g/mol

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Alkyl halide Aryl halide Azo Nitro Tertiary amine

Properties

Molecular formula: C₁₇H₁₇Cl₃N₄O₂
Molar mass: 415.70 g/mol
Exact mass: 414.0417 Da
logP: 6.69Crippen estimate
Polar surface area: 71.1 Å²
H-bond donors / acceptors: 0 / 5
Rotatable bonds: 7

Identifiers

CAS number

63741-10-6

SMILES

CCN(CCCl)c1ccc(N=Nc2c(Cl)cc([N+](=O)[O-])cc2Cl)c(C)c1

InChIKey

UGDJBKWHSWJSMB-UHFFFAOYSA-N

InChI

InChI=1S/C17H17Cl3N4O2/c1-3-23(7-6-18)12-4-5-16(11(2)8-12)21-22-17-14(19)9-13(24(25)26)10-15(17)20/h4-5,8-10H,3,6-7H2,1-2H3

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Names and synonyms

3 names

Benzenamine, N-(2-chloroethyl)-4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methyl-
Benzenamine, N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-3-methyl-
N-(2-Chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine

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Similar compounds

2-[[4-[2-(2-Chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]-N,N,N-trimethylethanaminium14097-03-153 % similar 3-[[4-[2-(2,6-Dibromo-4-nitrophenyl)diazenyl]phenyl]ethylamino]propanenitrile12270-45-046 % similar 2-[2-[4-[(2-Cyanoethyl)ethylamino]phenyl]diazenyl]-5-nitrobenzonitrile16889-10-443 % similar Disperse red 12872-52-843 % similar N,N-Diethyl-4-nitrobenzenamine2216-15-143 % similar 2-Chloro-4-nitrotoluene121-86-842 % similar 3-[[2-(Acetyloxy)ethyl][4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile12223-23-342 % similar Disperse orange 2531482-56-142 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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