Basic information
- CAS
91978-56-2- Standard SMILES
CCN(CCOC)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2Cl)cc1- InChIKey
MIZOQLUYGYTJIW-UHFFFAOYSA-N- Molecular formula
- C17H19ClN4O3
- Average molar mass
- 362.8 g/mol
- Monoisotopic mass
- 362.1145682
Names & identifiers
- Preferred name
- 4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-methoxyethyl)benzenamine
- IUPAC
- 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-methoxyethyl)aniline
Names & synonyms
91978-56-24-(2-(2-Chloro-4-nitrophenyl)diazenyl)-N-ethyl-N-(2-methoxyethyl)benzenamine4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-methoxyethyl)benzenamineRefChem:286980Benzenamine, 4-[(2-chloro-4-nitrophenyl)azo]-N-ethyl-N-(2-methoxyethyl)-Benzenamine, 4-((2-chloro-4-nitrophenyl)azo)-N-ethyl-N-(2-methoxyethyl)-Aniline, N-ethyl-N-(2-methoxyethyl)-4-((2-chloro-4-nitrophenyl)azo)-DTXSID3072953SCHEMBL12040483MIZOQLUYGYTJIW-UHFFFAOYSA-N4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-methoxyethyl)anilineBenzenamine, 4-(2-(2-chloro-4-nitrophenyl)diazenyl)-N-ethyl-N-(2-methoxyethyl)-
Database identifiers
- CAS
91978-56-2- PubChem CID
- 3045296
- DTXSID
DTXSID3072953- Nikkaji
- J453.588J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 438
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-methoxyethyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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