1-Amino-2-(4-(benzyloxy)phenyl)propan-2-ol
Basic information
- CAS
305448-20-8- Standard SMILES
CC(O)(CN)c1ccc(OCc2ccccc2)cc1- InChIKey
NGLFEEFBKRFPCQ-UHFFFAOYSA-N- Molecular formula
- C16H19NO2
- Average molar mass
- 257.33 g/mol
- Monoisotopic mass
- 257.14157885
Names & identifiers
- Preferred name
- 1-Amino-2-(4-(benzyloxy)phenyl)propan-2-ol
- IUPAC
- 1-amino-2-(4-phenylmethoxyphenyl)propan-2-ol
- English name
- 1-AMINO-2-(4-BENZYLOXY-PHENYL)-PROPAN-2-OL
- Molecular formula
- C16H19NO2
- Molecular weight
- 257.33
Names & synonyms
305448-20-81-Amino-2-(4-(benzyloxy)phenyl)propan-2-ol1-AMINO-2-(4-BENZYLOXY-PHENYL)-PROPAN-2-OLMFCD041145421-Amino-2-(4-benzyloxyphenyl)propan-2-ol1-amino-2-(4-phenylmethoxyphenyl)propan-2-ol1-AMINO-2-[4-(BENZYLOXY)PHENYL]PROPAN-2-OLBenzenemethanol, alpha-(aminomethyl)-alpha-methyl-4-(phenylmethoxy)-SCHEMBL323101DTXSID10567316NGLFEEFBKRFPCQ-UHFFFAOYSA-NAKOS012066183
Show more names
Benzenemethanol, a-(aminomethyl)-a-methyl-4-(phenylmethoxy)-Benzenemethanol, α-(aminomethyl)-α-methyl-4-(phenylmethoxy)-
AB18537DB-259366CS-03237001-Amino-2-[4-(phenylmethoxy)phenyl]propan-2-ol
Database identifiers
- CAS
305448-20-8- PubChem CID
- 15036620
- DTXSID
DTXSID10567316
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 257
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Related reactions
9 records
Compound notes
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