Basic information
- CAS
101398-51-0- Standard SMILES
CN(C)C=NC(c1ccccc1)c1ccc(Cl)cc1- InChIKey
GCOVWSRXZCWSIR-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2
- Average molar mass
- 272.77 g/mol
- Monoisotopic mass
- 272.1080262
Names & identifiers
- Preferred name
- N'-(alpha-(4-Chlorophenyl)benzyl)-N,N-dimethylformamidine
- IUPAC
- N'-[(4-chlorophenyl)-phenylmethyl]-N,N-dimethylmethanimidamide
Names & synonyms
N'-(alpha-(4-Chlorophenyl)benzyl)-N,N-dimethylformamidineNSC169019101398-51-0FORMAMIDINE, N'-(alpha-(4-CHLOROPHENYL)BENZYL)-N,N-DIMETHYL-SCHEMBL9315975NSC-169019
Database identifiers
- CAS
101398-51-0- PubChem CID
- 58274
- Nikkaji
- J69.615C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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