N-(4-Chloro-2-methylphenyl)-N'-methylmethanimidamide
Basic information
- CAS
21787-80-4- Standard SMILES
CN=CNc1ccc(Cl)cc1C- InChIKey
MZCHBOYMVBQHQC-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2
- Average molar mass
- 182.65 g/mol
- Monoisotopic mass
- 182.0610761
Overview
RN given refers to parent cpd.
Names & identifiers
- Preferred name
- N-(4-Chloro-2-methylphenyl)-N'-methylmethanimidamide
- IUPAC
- N-(4-chloro-2-methylphenyl)-N'-methylmethanimidamide
- English name
- demethylchlordimeform
- Molecular formula
- C9H11ClN2
- Molecular weight
- 182.65
Names & synonyms
Demethylchlordimeform21787-80-4N-(4-chloro-2-methylphenyl)-N'-methylmethanimidamideDTXSID80176196N'-(4-Chloro-o-tolyl)-N-methylformamidinedesmethylchlordimeformRefChem:926849DTXCID0098687FORMAMIDINE, N-(4-CHLORO-o-TOLYL)-N'-METHYL-N-(4-Chloro-2-methylphenyl)-N'-methylformimidamideDCDMN-Desmethylchlorodimeform
Show more names
N-DemethylchlordimeformN-DESMETHYLCHLORDIMEFORMN1-(4-Chloro-2-methylphenyl)-N2-methylformamidineMethanimidamide, N-(4-chloro-2-methylphenyl)-N'-methyl-
DemethylchlorphenamidineN-Demethyl chlordimeformMZCHBOYMVBQHQC-UHFFFAOYSA-NBRN 1210354orb1697488SCHEMBL11114442SCHEMBL11114443SCHEMBL11153211
Database identifiers
- CAS
21787-80-4- PubChem CID
- 30814
- DTXSID
DTXSID80176196- Nikkaji
- J69.619F
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 159
Physicochemical properties
- Boiling point
- 290 · 290.0±50.0 °C(Predicted)
- Density
- 1.1 · 1.10±0.1 g/cm3(Predicted)
- pka
- 8.56 · 8.56±0.50(Predicted)
Related reactions
2 records
Compound notes
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