2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol
Basic information
- CAS
110339-51-0- Standard SMILES
COc1ccc(CNCC(O)c2ccccc2)cc1OC- InChIKey
CGEUGWRWCSCAOA-UHFFFAOYSA-N- Molecular formula
- C17H21NO3
- Average molar mass
- 287.35 g/mol
- Monoisotopic mass
- 287.15214353
Names & identifiers
- Preferred name
- 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol
- IUPAC
- 2-[(3,4-dimethoxyphenyl)methylamino]-1-phenylethanol
- English name
- N-3,4-Dimethoxy benzyl-2-hydroxyl-2-phenyl ethyl amine
- Molecular formula
- C17H21NO3
- Molecular weight
- 287.35
Names & synonyms
110339-51-02-((3,4-Dimethoxybenzyl)amino)-1-phenylethanolN-3,4-Dimethoxy benzyl-2-hydroxyl-2-phenyl ethyl amine2-[(3,4-dimethoxyphenyl)methylamino]-1-phenylethanol2-{[(3,4-dimethoxyphenyl)methyl]amino}-1-phenylethan-1-ol2-[(3,4-dimethoxybenzyl)amino]-1-phenylethanolSCHEMBL9590684DTXSID50405960CGEUGWRWCSCAOA-UHFFFAOYSA-NSTL255371AKOS002615874AKOS017262197
Show more names
N-(3,4-dimethoxybenzyl)-1-phenyl-2-aminoethanolBenzenemethanol, α-[[[(3,4-dimethoxyphenyl)methyl]amino]methyl]-
AC-11933DB-2269452-((3,4-Dimethoxybenzyl);amino);-1-phenylethanolT6668830N-(3,4-dimethoxybenzyl)-2-hydroxy-2-phenylethylamineZ31381774
Database identifiers
- CAS
110339-51-0- PubChem CID
- 4719987
- DTXSID
DTXSID50405960
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 281
Related reactions
5 records
Compound notes
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