ChemicalBook > Product Catalog > Biochemical Engineering > Biochemical Reagents > Amines, Acids and Salts > N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine
N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine
N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine Basic information
- Product Name:
- N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine
- Synonyms:
-
- N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine
- N-(2-Chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-3-methylbenzenamine
- Benzenamine, N-(2-chloroethyl)-4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methyl-
- CAS:
- 63741-10-6
- MF:
- C17H17Cl3N4O2
- MW:
- 415.7
- EINECS:
- 264-439-1
- Mol File:
- 63741-10-6.mol
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N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidine Chemical Properties
- Boiling point:
- 573.9±50.0 °C(Predicted)
- Density
- 1.38±0.1 g/cm3(Predicted)
- vapor pressure
- 0Pa at 25℃
- pka
- 2.46±0.50(Predicted)
- Water Solubility
- 7.41μg/L at 20℃
- 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
- InChIKey
- UGDJBKWHSWJSMB-UHFFFAOYSA-N
- SMILES
- C1(N(CCCl)CC)=CC=C(N=NC2=C(Cl)C=C([N+]([O-])=O)C=C2Cl)C(C)=C1
- LogP
- 7.2 at 35℃
- EPA Substance Registry System
- Benzenamine, N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-3-methyl- (63741-10-6)
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N-(2-chloroethyl)-4-[(2,6-dichloro-4-nitrophenyl)azo]-N-ethyl-m-toluidineSupplier
Hangzhou Paramount Product Corporation Gold
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