Benzenemethanol, 4-amino-3,5-dichloro-alpha-((dimethylamino)methyl)-
Basic information
- CAS
38338-87-3- Standard SMILES
CN(C)CC(O)c1cc(Cl)c(N)c(Cl)c1- InChIKey
IBBMJPXNEZQOED-UHFFFAOYSA-N- Molecular formula
- C10H14Cl2N2O
- Average molar mass
- 249.13 g/mol
- Monoisotopic mass
- 248.0483185
Names & identifiers
- Preferred name
- Benzenemethanol, 4-amino-3,5-dichloro-alpha-((dimethylamino)methyl)-
- IUPAC
- 1-(4-amino-3,5-dichlorophenyl)-2-(dimethylamino)ethanol
Names & synonyms
38338-87-3Benzenemethanol, 4-amino-3,5-dichloro-alpha-((dimethylamino)methyl)-RefChem:1078519BRN 23754554-Amino-3,5-dichloro-alpha-((dimethylamino)methyl)benzenemethanolDTXSID109592521-(4-Amino-3,5-dichlorophenyl)-2-(dimethylamino)ethan-1-ol
Database identifiers
- CAS
38338-87-3- PubChem CID
- 217233
- DTXSID
DTXSID10959252
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
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Compound notes
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