Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((1-ethyl-1-methylpropyl)amino)methyl)-
Basic information
- CAS
38339-24-1- Standard SMILES
CCC(C)(CC)NCC(O)c1cc(Cl)c(N)c(Cl)c1- InChIKey
OYESZEHLQBILOT-UHFFFAOYSA-N- Molecular formula
- C14H22Cl2N2O
- Average molar mass
- 305.2 g/mol
- Monoisotopic mass
- 304.1109187
Names & identifiers
- Preferred name
- Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((1-ethyl-1-methylpropyl)amino)methyl)-
- IUPAC
- 1-(4-amino-3,5-dichlorophenyl)-2-(3-methylpentan-3-ylamino)ethanol
Names & synonyms
BRN 285444038339-24-14-Amino-3,5-dichloro-alpha-(((1-ethyl-1-methylpropyl)amino)methyl)benzenemethanolBenzenemethanol, 4-amino-3,5-dichloro-alpha-(((1-ethyl-1-methylpropyl)amino)methyl)-RefChem:324952SCHEMBL3807186DTXSID109592771-(4-Amino-3,5-dichlorophenyl)-2-[(3-methylpentan-3-yl)amino]ethan-1-ol
Database identifiers
- CAS
38339-24-1- PubChem CID
- 217257
- DTXSID
DTXSID10959277
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 262
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Compound notes
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