Basic information
- Standard SMILES
NC[C@H](O)COc1ccccc1- InChIKey
JZEHWMUIAKALDN-QMMMGPOBSA-N- Molecular formula
- C9H13NO2
- Average molar mass
- 167.2 g/mol
Names & identifiers
- Preferred name
- (2S)-(-)-1-Amino-3-phenoxy-2-propanol
- IUPAC
- (2S)-1-amino-3-phenoxypropan-2-ol
Names & synonyms
112243-65-9(2S)-1-amino-3-phenoxypropan-2-ol(2S)-(-)-1-AMINO-3-PHENOXY-2-PROPANOL2-Propanol,1-amino-3-phenoxy-, (2S)-SCHEMBL4019175JZEHWMUIAKALDN-QMMMGPOBSA-N1-amino-3-phenoxypropan-2(S)-ol(S)-2-hydroxy-3-phenoxypropylamine(S)-1-Amino-3-phenoxypropan-2-olMFCD00673146(2S)-1-amino-3-phenoxy-2-propanolAKOS027378033
Show more names
(2S)-1 -amino-3-phenoxy-2-propanol(2S)-1-amino-3-phenoxy-propan-2-ol
Database identifiers
- PubChem CID
- 1133101
- Nikkaji
- J1.972.127B
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 113
Related reactions
29 records
Compound notes
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