4-[(2-methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline
Basic information
- CAS
6373-90-6- Standard SMILES
COc1cc([N+](=O)[O-])ccc1N=Nc1ccc(N(C)C)cc1- InChIKey
VNNVVRUTTJCFKZ-UHFFFAOYSA-N- Molecular formula
- C15H16N4O3
- Average molar mass
- 300.31 g/mol
- Monoisotopic mass
- 300.12224039
Names & identifiers
- Preferred name
- 4-[(2-methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline
- IUPAC
- 4-[(2-methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline
- English name
- 4-[(2-methoxy-4-nitrophenyl)azo]-N,N-dimethyl-Benzenamine
- Molecular formula
- C15H16N4O3
- Molecular weight
- 300.31
Names & synonyms
6373-90-64-[(2-methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline4-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N,N-dimethylaniline4-[(2-methoxy-4-nitrophenyl)azo]-N,N-dimethyl-BenzenamineC.I. Disperse Red 41DTXSID60408664VNNVVRUTTJCFKZ-UHFFFAOYSA-NAKOS0243407012-METHOXY-4'-(DIMETHYLAMINO)-4-NITROAZOBENZENEDisperse Red 41C.I.Disperse Red 41:C.I.11040Benzenamine,4-[(2-methoxy-4-nitrophenyl)azo]-N,N-dimethyl-
Show more names
Benzenamine, 4-[2-(2-methoxy-4-nitrophenyl)diazenyl]-N,N-dimethyl-
Database identifiers
- CAS
6373-90-6- PubChem CID
- 5136264
- DTXSID
DTXSID60408664- EC Number
- 613-358-3
- Nikkaji
- J37.809G、J600.952B、J600.953K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 389
Chemistry & industry
Preparation methods
Preparation2-Methoxy-4-nitrobenzenamine diazo, and N,N-dimethylanilinecoupling
Upstream & downstream products
Upstream raw materials
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Compound notes
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