Basic information
- CAS
17596-61-1- Standard SMILES
NC(O)Cc1ccccc1- InChIKey
DVPHFCAEZWKFDG-UHFFFAOYSA-N- Molecular formula
- C8H11NO
- Average molar mass
- 137.18 g/mol
- Monoisotopic mass
- 137.08406397
Names & identifiers
- Preferred name
- Benzeneethanol, alpha-amino-
- IUPAC
- 1-amino-2-phenylethanol
Names & synonyms
17596-61-1Benzeneethanol, alpha-amino-RefChem:1078478alpha-Hydroxy-beta-phenylethylamine1-amino-2-phenylethanolBRN 25738821-Amino-2-phenylethan-1-olPhenethyl alcohol, alpha-amino-aminophenylmethylcarbinolETHYLAMINE, alpha-HYDROXY-beta-PHENYL-SCHEMBL370206SCHEMBL5184996
Show more names
SCHEMBL8710523SCHEMBL28428070DTXSID10938724AKOS006342405DS-021377
Database identifiers
- CAS
17596-61-1- PubChem CID
- 28618
- DTXSID
DTXSID10938724- Nikkaji
- J49.892K
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
- 10
- Formal charge
- 0
- Complexity
- 89.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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