Basic information
- CAS
138852-33-2- Standard SMILES
COc1ccccc1C(C)NCc1ccccc1- InChIKey
CEOSXFUWKWRLEP-UHFFFAOYSA-N- Molecular formula
- C16H19NO
- Average molar mass
- 241.33 g/mol
- Monoisotopic mass
- 241.14666423
Names & identifiers
- Preferred name
- 2-Methoxy-alpha-methyl-N-(phenylmethyl)benzenemethanamine
- IUPAC
- N-benzyl-1-(2-methoxyphenyl)ethanamine
Names & synonyms
138852-33-2RefChem:2627072-Methoxy-alpha-methyl-N-(phenylmethyl)benzenemethanamineDTXSID401215189AKOS000226121AKOS017265934N-Benzyl-1-(2-methoxyphenyl)ethan-1-amine2-Methoxy-I+/--methyl-N-(phenylmethyl)benzenemethanamine
Database identifiers
- CAS
138852-33-2- PubChem CID
- 14242574
- DTXSID
DTXSID401215189
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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