3-Hydroxy-N-methylphenethylamine
Basic information
- Standard SMILES
CNCCc1cccc(O)c1- InChIKey
ZEWFJYYLEOBCNY-UHFFFAOYSA-N- Molecular formula
- C9H13NO
- Average molar mass
- 151.21 g/mol
- Monoisotopic mass
- 151.09971404
Names & identifiers
- Preferred name
- 3-Hydroxy-N-methylphenethylamine
- IUPAC
- 3-[2-(methylamino)ethyl]phenol
Names & synonyms
3-Hydroxy-N-methylphenethylamineRefChem:279942ZEWFJYYLEOBCNY-UHFFFAOYSA-N3-[2-(methylamino)ethyl]phenol51674-33-03-(2-(methylamino)ethyl)phenolSCHEMBL2307498SCHEMBL5742171SCHEMBL115204493-Hydroxy-N-methyl phenethylamineDTXSID901343723AKOS014197540
Show more names
DA-24438EN300-233505
Database identifiers
- PubChem CID
- 214613
- DTXSID
DTXSID901343723- Nikkaji
- J1.171.021B
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 106
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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