Benzyl alcohol, p-hydroxy-alpha-(propylaminomethyl)-
Completing data — refresh the page later to see the latest
Basic information
- CAS
4232-10-4- Standard SMILES
CCCNCC(O)c1ccc(O)cc1- InChIKey
DYVQHCMAOFGKPU-UHFFFAOYSA-N- Molecular formula
- C11H17NO2
- Average molar mass
- 195.26 g/mol
- Monoisotopic mass
- 195.12592879
Names & identifiers
- Preferred name
- Benzyl alcohol, p-hydroxy-alpha-(propylaminomethyl)-
- IUPAC
- 4-[1-hydroxy-2-(propylamino)ethyl]phenol
- English name
- p-Hydroxy-α-[(propylamino)methyl]benzyl alcohol
- Molecular formula
- C11H17NO2
- Molecular weight
- 195.25818
Names & synonyms
BRN 3261830p-Hydroxy-alpha-(propylaminomethyl)benzyl alcohol4232-10-4BENZYL ALCOHOL, p-HYDROXY-alpha-(PROPYLAMINOMETHYL)-3-13-00-02242 (Beilstein Handbook Reference)RefChem:3286364-[1-hydroxy-2-(propylamino)ethyl]phenolSCHEMBL6458210DTXSID70962424p-Hydroxy-α-[(propylamino)methyl]benzyl alcohol
Database identifiers
- CAS
4232-10-4- PubChem CID
- 20223
- DTXSID
DTXSID70962424- Nikkaji
- J66.010H
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…