(alphaR)-alpha-(1-Aminoethyl)benzenemethanol
Basic information
- CAS
404336-88-5- Standard SMILES
CC(N)[C@H](O)c1ccccc1- InChIKey
DLNKOYKMWOXYQA-NETXQHHPSA-N- Molecular formula
- C9H13NO
- Average molar mass
- 151.21 g/mol
- Monoisotopic mass
- 151.09971404
Overview
See also: Phenylpropanolamine (annotation moved to); (1S,2R)-(+)-Norephedrine (annotation moved to); Cathine (annotation moved to) ... View More ...
Names & identifiers
- Preferred name
- (alphaR)-alpha-(1-Aminoethyl)benzenemethanol
- IUPAC
- (1R)-2-amino-1-phenylpropan-1-ol
Names & synonyms
404336-88-5RefChem:210011(alphaR)-alpha-(1-Aminoethyl)benzenemethanolD-(+)-Norephedrine(1R)-2-amino-1-phenylpropan-1-ol37577-28-9CHEMBL1574804SCHEMBL11113727DTXSID501290578NCGC00095781-01(I+/-R)-I+/--(1-Aminoethyl)benzenemethanol
Database identifiers
- CAS
404336-88-5- PubChem CID
- 62944
- DTXSID
DTXSID501290578- ChEMBL
CHEMBL1574804- Nikkaji
- J1.865.040A
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 110
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…