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Basic information
- Standard SMILES
Cc1cc(N)cc(CCl)c1- InChIKey
GHIISILIMDBKDE-UHFFFAOYSA-N- Molecular formula
- C8H10ClN
- Average molar mass
- 155.62 g/mol
Names & identifiers
- Preferred name
- 3-(Chloromethyl)-5-methylaniline
- IUPAC
- 3-(chloromethyl)-5-methylaniline
Names & synonyms
SCHEMBL140607193-(chloromethyl)-5-methylanilineGHIISILIMDBKDE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 89239784
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 105
Related reactions
1 records
Compound notes
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