1-(2-Methoxyphenyl)-N-(propan-2-yl)propan-2-amine--hydrogen chloride (1/1)
Basic information
- CAS
22331-78-8- Standard SMILES
COc1ccccc1CC(C)NC(C)C.Cl- InChIKey
HAXHTVSNKSHCEG-UHFFFAOYSA-N- Molecular formula
- C13H22ClNO
- Average molar mass
- 243.77 g/mol
- Monoisotopic mass
- 243.138992
Names & identifiers
- Preferred name
- 1-(2-Methoxyphenyl)-N-(propan-2-yl)propan-2-amine--hydrogen chloride (1/1)
- IUPAC
- 1-(2-methoxyphenyl)-N-propan-2-ylpropan-2-amine;hydrochloride
Names & synonyms
DTXSID7094498222331-78-81-(2-Methoxyphenyl)-N-(propan-2-yl)propan-2-amine--hydrogen chloride (1/1)RefChem:1054002DTXCID101373310N-Isopropyl-o-methoxy-alpha-methyl-phenethylamine hydrochloridePhenethylamine, N-isopropyl-o-methoxy-alpha-methyl-, hydrochloride
Database identifiers
- CAS
22331-78-8- PubChem CID
- 211121
- DTXSID
DTXSID70944982
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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