Basic information
- CAS
1270472-06-4- Standard SMILES
Cc1cc(F)cc(C(N)CCO)c1- InChIKey
XBPZOLGDCXUOAV-UHFFFAOYSA-N- Molecular formula
- C10H14FNO
- Average molar mass
- 183.22 g/mol
- Monoisotopic mass
- 183.10594223
Names & identifiers
- Preferred name
- 3-Amino-3-(3-fluoro-5-methylphenyl)propan-1-ol
- IUPAC
- 3-amino-3-(3-fluoro-5-methylphenyl)propan-1-ol
Names & synonyms
3-amino-3-(3-fluoro-5-methylphenyl)propan-1-ol1270472-06-4DTXSID001261847AKOS006344834Benzenepropanol, I(3)-amino-3-fluoro-5-methyl-EN300-1829629
Database identifiers
- CAS
1270472-06-4- PubChem CID
- 55282967
- DTXSID
DTXSID001261847
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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