Basic information
- Standard SMILES
NCc1c(Cl)cc(Cl)cc1Cl- InChIKey
IBKDNYJEYFQCER-UHFFFAOYSA-N- Molecular formula
- C7H6Cl3N
- Average molar mass
- 210.5 g/mol
Names & identifiers
- Preferred name
- (2,4,6-Trichlorophenyl)methanamine
- IUPAC
- (2,4,6-trichlorophenyl)methanamine
Names & synonyms
(2,4,6-trichlorophenyl)methanamine101084-06-41-(2,4,6-trichlorophenyl)methanamineSCHEMBL2090995SCHEMBL2090996SCHEMBL27644457IBKDNYJEYFQCER-UHFFFAOYSA-NMFCD00052914EN300-1964922
Database identifiers
- PubChem CID
- 21492931
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
1 records
Compound notes
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