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Basic information
- CAS
6358-83-4- Standard SMILES
COc1ccc(N=Nc2ccc(N)cc2N)cc1N=Nc1ccc(N)cc1N- InChIKey
GYSUSQZGUOGDNB-UHFFFAOYSA-N- Molecular formula
- C19H20N8O
- Average molar mass
- 376.424 g/mol
- Monoisotopic mass
- 376.17600726
Names & identifiers
- Preferred name
- C.I. Basic Brown 2
- IUPAC
- 4,4'-[(4-Methoxy-1,3-phenylene)bis(diazene-2,1-diyl)]di(benzene-1,3-diamine)
- English name
- 4,4'-[(4-methoxy-1,3-phenylene)bis(azo)]bisbenzene-1,3-diamine
- Molecular formula
- C19H20N8O
- Molecular weight
- 376.42
Names & synonyms
C.I.21030C.I.Basic Brown 2Bismarck Brown 53BBasic brown 2 (C.l. 21030)C.I.Basic Brown 2:C.I.210304,4'-[(4-methoxy-1,3-phenylene)bis(azo)]bisbenzene-1,3-diamine4,4'-[(4-Methoxy-1,3-phenylene)bis(azo)]bis(1,3-benzenediamine)1,3-Benzenediamine, 4,4'-[(4-methoxy-1,3-phenylene)bis(2,1-diazenediyl)]bis-4-[[3-[(2,4-diaminophenyl)diazenyl]-4-methoxyphenyl]diazenyl]benzene-1,3-diamine
Database identifiers
- CAS
6358-83-4- PubChem CID
- 22834
- DTXSID
DTXSID0064254- EC Number
- 228-786-2
- Nikkaji
- J59.321D
Properties
Physicochemical properties
- Boiling point
- 735.15 · 735.150±60.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.424 · 1.424±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 3.152 · 3.152±0.10(predicted)
- EPA Substance Registry System
- 1 · 1,3-Benzenediamine, 4,4'-[(4-methoxy-1,3-phenylene)bis(azo)]bis- (6358-83-4)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Preparation methods
Preparation4-Methoxybenzene-1,3-diamine double nitriding, and Benzene-1,3-diamine(2 Moore) coupled.
Upstream & downstream products
Upstream raw materials
Suppliers2 total
Rikin Industries[email protected]
SHREENATH ORGOCHEM[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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