3-(3,3-Dimethyltriazeno)-p-toluamide
Basic information
- CAS
76765-28-1- Standard SMILES
Cc1ccc(C(N)=O)cc1N=NN(C)C- InChIKey
SWZXTDHCGOQNDX-UHFFFAOYSA-N- Molecular formula
- C10H14N4O
- Average molar mass
- 206.24 g/mol
- Monoisotopic mass
- 206.11676108
Names & identifiers
- Preferred name
- 3-(3,3-Dimethyltriazeno)-p-toluamide
- IUPAC
- 3-(dimethylaminodiazenyl)-4-methylbenzamide
Names & synonyms
NSC6513393-(3,3-Dimethyltriazeno)-p-toluamide76765-28-1p-Toluamide, 3-(3,3-dimethyltriazeno)-Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-CHEMBL2003780NSC-651339NCI60_0179333-[(E)-dimethylaminoazo]-4-methyl-benzamide3-(3,3-Dimethyl-1-triazenyl)-4-methylbenzamide
Database identifiers
- CAS
76765-28-1- PubChem CID
- 374079
- ChEMBL
CHEMBL2003780
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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