Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((1-hydroxy-1-methylethyl)amino)methyl)-
Basic information
- CAS
38339-12-7- Standard SMILES
CC(C)(O)NCC(O)c1cc(Cl)c(N)c(Cl)c1- InChIKey
VRJQLDXHONBMMF-UHFFFAOYSA-N- Molecular formula
- C11H16Cl2N2O2
- Average molar mass
- 279.16 g/mol
- Monoisotopic mass
- 278.0588831
Names & identifiers
- Preferred name
- Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((1-hydroxy-1-methylethyl)amino)methyl)-
- IUPAC
- 2-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]propan-2-ol
Names & synonyms
38339-12-74-Amino-3,5-dichloro-alpha-(((1-hydroxy-1-methylethyl)amino)methyl)benzenemethanolBenzenemethanol, 4-amino-3,5-dichloro-alpha-(((1-hydroxy-1-methylethyl)amino)methyl)-RefChem:3249532-{[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino}propan-2-olDTXSID00959266
Database identifiers
- CAS
38339-12-7- PubChem CID
- 217247
- DTXSID
DTXSID00959266
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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