Basic information
- CAS
29387-92-6- Standard SMILES
CN(C)c1ccccc1N=Nc1ccccc1- InChIKey
OCJGAAJDXODLCX-UHFFFAOYSA-N- Molecular formula
- C14H15N3
- Average molar mass
- 225.29 g/mol
- Monoisotopic mass
- 225.12659749
Names & identifiers
- Preferred name
- N,N-Dimethyl-2-(phenylazo)benzenamine
- IUPAC
- N,N-dimethyl-2-phenyldiazenylaniline
- English name
- (Dimethylamino)azobenzene
- Molecular weight
- 0
Names & synonyms
DTXSID101339102N,N-Dimethyl-2-(phenylazo)benzenamine73051-50-0RefChem:1090530DTXCID70176886829387-92-6(Dimethylamino)azobenzeneN,N-DimethylaminoazobenzeneAniline, N,N-dimethyl(phenylazo)-Benzenamine, N,N-dimethyl(phenylazo)-SCHEMBL187588SCHEMBL7450719
Show more names
SCHEMBL7450723SCHEMBL28313589SCHEMBL30342247
Database identifiers
- CAS
29387-92-6、73051-50-0- PubChem CID
- 147308
- DTXSID
DTXSID101339102
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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