2,3',4-Triaminoazobenzene
Basic information
- CAS
2437-46-9- Standard SMILES
Nc1cccc(N=Nc2ccc(N)cc2N)c1- InChIKey
GHXFKDSKIJTDIO-UHFFFAOYSA-N- Molecular formula
- C12H13N5
- Average molar mass
- 227.27 g/mol
- Monoisotopic mass
- 227.11709544
Names & identifiers
- Preferred name
- 2,3',4-Triaminoazobenzene
- IUPAC
- 4-[(3-aminophenyl)diazenyl]benzene-1,3-diamine
- English name
- 2,3',4-triaminoazobenzene
- Molecular formula
- C12H13N5
- Molecular weight
- 227.27
Names & synonyms
2,3',4-Triaminoazobenzene2437-46-92,4-Diamino-3'-aminoazobenzeneDTXSID5010351861,3-Benzenediamine, 4-((3-aminophenyl)azo)-RefChem:908536DTXCID3010499572,4-Diamino 3-aminoazobenzeneSCHEMBL28543351SCHEMBL28705922DTXSID4010437264-[(E)-(3-Aminophenyl)diazenyl]-1,3-benzenediamine
Show more names
Azobenzene-2,3',4-triamine1,3-Benzenediamine, 4-[2-(3-aminophenyl)diazenyl]-
Database identifiers
- CAS
2437-46-9- PubChem CID
- 75533
- DTXSID
DTXSID501035186- Nikkaji
- J134.547H
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
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Compound notes
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