Basic information
- CAS
28842-05-9- Standard SMILES
Cc1cccc(N=Nc2ccccc2C)c1- InChIKey
JWTJTVJDLUUWRQ-UHFFFAOYSA-N- Molecular formula
- C14H14N2
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.11569846
Names & identifiers
- Preferred name
- 2,3'-Dimethylazobenzene
- IUPAC
- (2-methylphenyl)-(3-methylphenyl)diazene
Names & synonyms
2,3'-Dimethylazobenzene2,3'-Azotoluene3,6'-Dimethylazobenzene28842-05-94WHD257EUG2:3'-AzotolueneBRN 0909603AZOBENZENE, 3,6'-DIMETHYL-UNII-4WHD257EUGM,O'-AZOTOLUENE2,3'-DimethylazobenzolDiazene, (2-methylphenyl)(3-methylphenyl)-
Show more names
2-16-00-00020 (Beilstein Handbook Reference)SCHEMBL11232967SCHEMBL11232969SCHEMBL26685564Q27260594DIAZENE, 1-(2-METHYLPHENYL)-2-(3-METHYLPHENYL)-
Database identifiers
- CAS
28842-05-9- PubChem CID
- 34358
- UNII
- 4WHD257EUG
- Nikkaji
- J35.247K
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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