Basic information
- Standard SMILES
CNC(Cc1ccccc1N)c1ccccc1C.Cl.Cl- InChIKey
RJIBHIJMWCTRKK-UHFFFAOYSA-N- Molecular formula
- C16H22Cl2N2
- Average molar mass
- 313.3 g/mol
- Monoisotopic mass
- 312.1160041
Names & identifiers
- Preferred name
- 2-amino-N-methyl-alpha-(2-methylphenyl)phenethylamine dihydrochloride
- IUPAC
- 2-[2-(methylamino)-2-(2-methylphenyl)ethyl]aniline;dihydrochloride
Names & synonyms
SCHEMBL9582409RJIBHIJMWCTRKK-UHFFFAOYSA-N2-amino-N-methyl-alpha-(2-methylphenyl)phenethylamine dihydrochloride
Database identifiers
- PubChem CID
- 19784469
Properties
Computed structural properties
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 241
Related reactions
3 records
Compound notes
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