Benzyl alcohol, p-amino-alpha-((dimethylamino)methyl)-
Basic information
- CAS
78982-94-2- Standard SMILES
CN(C)CC(O)c1ccc(N)cc1- InChIKey
CINBORSIEJDADO-UHFFFAOYSA-N- Molecular formula
- C10H16N2O
- Average molar mass
- 180.25 g/mol
- Monoisotopic mass
- 180.12626314
Names & identifiers
- Preferred name
- Benzyl alcohol, p-amino-alpha-((dimethylamino)methyl)-
- IUPAC
- 1-(4-aminophenyl)-2-(dimethylamino)ethanol
Names & synonyms
78982-94-2BENZYL ALCOHOL, p-AMINO-alpha-((DIMETHYLAMINO)METHYL)-RefChem:1079459BRN 2967980alpha-(p-Aminophenyl)-beta-dimethylaminoethanol1-(4-Amino-phenyl)-2-dimethylamino-ethanolp-Amino-alpha-((dimethylamino)methyl)benzyl alcoholBenzenemethanol, 4-amino-alpha-((dimethylamino)methyl)-1-(4-aminophenyl)-2-(dimethylamino)ethanolSCHEMBL529255CINBORSIEJDADO-UHFFFAOYSA-NDTXSID201000172
Show more names
AKOS000111823AKOS0163407651-(4-aminophenyl)-2-(dimethylamino)ethan-1-ol
Database identifiers
- CAS
78982-94-2- PubChem CID
- 54334
- DTXSID
DTXSID201000172
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 142
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Related reactions
2 records
Compound notes
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