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Basic information
- CAS
1007-19-8- Standard SMILES
CN(N=O)c1ccc(Cl)cc1- InChIKey
KMLOMEZHMOIAIE-UHFFFAOYSA-N- Molecular formula
- C7H7ClN2O
- Average molar mass
- 170.59 g/mol
- Monoisotopic mass
- 170.02469052
Overview
See also: 4-chloro-N-methyl-N-nitrosoaniline (annotation moved to).
Names & identifiers
- Preferred name
- ANILINE, p-CHLORO-N-METHYL-N-NITROSO-
- IUPAC
- N-(4-chlorophenyl)-N-methylnitrous amide
Names & synonyms
1007-19-8N-(4-chlorophenyl)-N-methylnitrous amideANILINE, p-CHLORO-N-METHYL-N-NITROSO-CHEMBL1523964-Chloro-N-methyl-N-nitrosobenzenamineBRN 0639044p-Chloro-N-methyl-N-nitrosoaniline(4-Chlorophenyl)methylnitrosamine2-12-00-00332 (Beilstein Handbook Reference)SCHEMBL10797569DTXSID30143459KMLOMEZHMOIAIE-UHFFFAOYSA-N
Show more names
4-chloro-N-methyl-N-nitroso anilineBDBM50214514MFCD00518395SY375538
Database identifiers
- CAS
1007-19-8- PubChem CID
- 13874
- DTXSID
DTXSID30143459- ChEMBL
CHEMBL152396- Nikkaji
- J971.199F
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Related reactions
2 records
Compound notes
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