1-(4-Amino-3,5-dichlorophenyl)-2-(methylamino)ethan-1-ol
Basic information
- CAS
38339-08-1- Standard SMILES
CNCC(O)c1cc(Cl)c(N)c(Cl)c1- InChIKey
YIRBPIVMKFAGOV-UHFFFAOYSA-N- Molecular formula
- C9H12Cl2N2O
- Average molar mass
- 235.11 g/mol
- Monoisotopic mass
- 234.0326684
Names & identifiers
- Preferred name
- 1-(4-Amino-3,5-dichlorophenyl)-2-(methylamino)ethan-1-ol
- IUPAC
- 1-(4-amino-3,5-dichlorophenyl)-2-(methylamino)ethanol
Names & synonyms
38339-08-1DTXSID609592621-(4-AMINO-3,5-DICHLOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OLRefChem:1054276DTXCID701387147BRN 23722224-Amino-3,5-dichloro-alpha-((methylamino)methyl)benzenemethanolBenzenemethanol, 4-amino-3,5-dichloro-alpha-((methylamino)methyl)-SCHEMBL10617364
Database identifiers
- CAS
38339-08-1- PubChem CID
- 217243
- DTXSID
DTXSID60959262
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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