Basic information
- CAS
59708-16-6- Standard SMILES
CN(C)N=Nc1ccc(C(F)(F)F)cc1- InChIKey
GAHZSIUOAYYZPO-UHFFFAOYSA-N- Molecular formula
- C9H10F3N3
- Average molar mass
- 217.19 g/mol
- Monoisotopic mass
- 217.08268182
Names & identifiers
- Preferred name
- 1-Triazene, 3,3-dimethyl-1-(4-(trifluoromethyl)phenyl)-
- IUPAC
- N-methyl-N-[[4-(trifluoromethyl)phenyl]diazenyl]methanamine
- English name
- 1-(4-Trifluoromethylphenyl)-3,3-dimethyltriazene
- Molecular formula
- C9H10F3N3
- Molecular weight
- 217.19
Names & synonyms
59708-16-61-Triazene, 3,3-dimethyl-1-(4-(trifluoromethyl)phenyl)-BRN 4184921NSC157033Triazene, 3,3-dimethyl-1-(p-trifluoromethylphenyl)-3,3-Dimethyl-1-(alpha,alpha,alpha-trifluoro-p-tolyl)triazeneTriazene, 3,3-dimethyl-1-(alpha,alpha,alpha-trifluoro-p-tolyl)-1-(4-Trifluoromethylphenyl)-3,3-dimethyltriazeneCHEMBL229643DTXSID70879447GAHZSIUOAYYZPO-UHFFFAOYSA-NNSC 157033
Show more names
1-Triazene, 3,3-dimethyl-1-[4-(trifluoromethyl)phenyl]-
NSC-157033DB-225707TRIFLUOROMETHYLBENZENE433DIMETHYLTRIAZENYL1-Triazene,3-dimethyl-1-[4-(trifluoromethyl)phenyl]-(1E)-3,3-dimethyl-1-[4-(trifluoromethyl)phenyl]triaz-1-ene
Database identifiers
- CAS
59708-16-6- PubChem CID
- 98647
- DTXSID
DTXSID70879447- ChEMBL
CHEMBL229643- Nikkaji
- J59.730I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Experimental & physicochemical properties
LogP4.0
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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