Basic information
- Standard SMILES
Cc1cc(C)c(CN)c(C)c1.Cl- InChIKey
ROPQBWYHCOHVAE-UHFFFAOYSA-N- Molecular formula
- C10H16ClN
- Average molar mass
- 185.69 g/mol
Names & identifiers
- Preferred name
- (2,4,6-Trimethylphenyl)methanamine hydrochloride
- IUPAC
- (2,4,6-trimethylphenyl)methanamine;hydrochloride
Names & synonyms
(2,4,6-trimethylphenyl)methanamine hydrochloride202522-00-7Mesitylmethanamine hydrochloride(2,4,6-trimethylphenyl)methanamine;hydrochlorideSCHEMBL7894748ROPQBWYHCOHVAE-UHFFFAOYSA-N2,4,6-Trimethylbenzylamine / 2,4,6-Trimethylbenzylamine hydrochlorideAKOS0080934022,4,6-Trimethylbenzylamine, hydrochlorideCS-0252303EN300-597511-(2,4,6-trimethylphenyl)methanamine hydrochloride
Database identifiers
- PubChem CID
- 458432
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 110
Related reactions
1 records
Compound notes
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