Basic information
- CAS
35282-73-6- Standard SMILES
CN(C)c1ccc(N=Nc2ccc(CCl)cc2)cc1- InChIKey
JEUFLHFNAVQBCU-UHFFFAOYSA-N- Molecular formula
- C15H16ClN3
- Average molar mass
- 273.76 g/mol
- Monoisotopic mass
- 273.1032752
Names & identifiers
- Preferred name
- Benzenamine, 4-((4-(chloromethyl)phenyl)azo)-N,N-dimethyl-
- IUPAC
- 4-[[4-(chloromethyl)phenyl]diazenyl]-N,N-dimethylaniline
Names & synonyms
Benzenamine, 4-((4-(chloromethyl)phenyl)azo)-N,N-dimethyl-35282-73-6NSC-240586NSC 240586BRN 13810434'-Chloromethyl-N,N-dimethyl-4-aminoazobenzeneNSC2405864-[[4-(chloromethyl)phenyl]diazenyl]-N,N-dimethylaniline8L99R4583M4-[2-[4-(Chloromethyl)phenyl]diazenyl]-N,N-dimethylbenzenamine
Database identifiers
- CAS
35282-73-6- PubChem CID
- 99548
- UNII
- 8L99R4583M
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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