Methanimidamide, N'-(3-chlorophenyl)-N,N-dimethyl-
Basic information
- CAS
2103-50-6- Standard SMILES
CN(C)C=Nc1cccc(Cl)c1- InChIKey
BZBSXSKRUISGJM-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2
- Average molar mass
- 182.65 g/mol
- Monoisotopic mass
- 182.0610761
Names & identifiers
- Preferred name
- Methanimidamide, N'-(3-chlorophenyl)-N,N-dimethyl-
- IUPAC
- N'-(3-chlorophenyl)-N,N-dimethylmethanimidamide
- English name
- N,N-Dimethyl-N'-(3-chlorophenyl)formamidine
- Molecular formula
- C9H11ClN2
- Molecular weight
- 182.65
Names & synonyms
2103-50-6Methanimidamide, N'-(3-chlorophenyl)-N,N-dimethyl-Formamidine, N'-(m-chlorophenyl)-N,N-dimethyl-N'-(3-chloro-phenyl)-N,N-dimethyl-formamidineFormamidine, 3,3-dimethyl-1-(3-chlorophenyl)N'-(3-Chlorophenyl)-N,N-dimethylimidoformamide #N'-(3-chlorophenyl)-N,N-dimethylmethanimidamide1-(Dimethylaminomethyleneamino)-3-chlorobenzeneNCIOpen2_003458SCHEMBL1892443SCHEMBL1892445DTXSID00943327
Show more names
N2-(m-Chlorophenyl)-N1,N1-dimethylformamidineN1,N1-Dimethyl-N2-(3-chlorophenyl)formamidine
BZBSXSKRUISGJM-YRNVUSSQSA-NN,N-Dimethyl-N'-(3-chlorophenyl)formamidine
Database identifiers
- CAS
2103-50-6- PubChem CID
- 415383
- DTXSID
DTXSID00943327- Nikkaji
- J104.400A
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 157
Related reactions
3 records
Compound notes
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