Benzenemethanol, 4-amino-3-bromo-5-chloro-alpha-((ethylmethylamino)methyl)-
Basic information
- CAS
37153-40-5- Standard SMILES
CCN(C)CC(O)c1cc(Cl)c(N)c(Br)c1- InChIKey
FNBJTBUDNSYCBS-UHFFFAOYSA-N- Molecular formula
- C11H16BrClN2O
- Average molar mass
- 307.61 g/mol
- Monoisotopic mass
- 306.01345
Names & identifiers
- Preferred name
- Benzenemethanol, 4-amino-3-bromo-5-chloro-alpha-((ethylmethylamino)methyl)-
- IUPAC
- 1-(4-amino-3-bromo-5-chlorophenyl)-2-[ethyl(methyl)amino]ethanol
Names & synonyms
BRN 297755037153-40-54-Amino-3-bromo-5-chloro-alpha-((ethylmethylamino)methyl)benzenemethanolBenzenemethanol, 4-amino-3-bromo-5-chloro-alpha-((ethylmethylamino)methyl)-RefChem:324958DTXSID809583531-(4-Amino-3-bromo-5-chlorophenyl)-2-[ethyl(methyl)amino]ethan-1-ol
Database identifiers
- CAS
37153-40-5- PubChem CID
- 216181
- DTXSID
DTXSID80958353
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 220
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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