Basic information
- Standard SMILES
CN(C)Cc1ccc(N)cc1Cl- InChIKey
HJCJVQCBYAVWMG-UHFFFAOYSA-N- Molecular formula
- C9H13ClN2
- Average molar mass
- 184.66 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-4-[(dimethylamino)methyl]aniline
- IUPAC
- 3-chloro-4-[(dimethylamino)methyl]aniline
Names & synonyms
3-chloro-4-[(dimethylamino)methyl]aniline879222-62-53-chloro-4-((dimethylamino)methyl)anilineSCHEMBL3197622HJCJVQCBYAVWMG-UHFFFAOYSA-NEKB22262MFCD10021509AKOS011243660DA-40909SY1662823-chloro-4-dimethylaminomethyl-phenylamineEN300-191958
Show more names
G49786Z905073032
Database identifiers
- PubChem CID
- 28721817
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 138
Related reactions
2 records
Compound notes
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