Basic information
- CAS
3672-26-2- Standard SMILES
[Cl-].[NH3+]CC(O)c1ccc(Cl)c(Cl)c1- InChIKey
MDSYSOQCKJDTTE-UHFFFAOYSA-N- Molecular formula
- C8H10Cl3NO
- Average molar mass
- 242.5 g/mol
- Monoisotopic mass
- 240.982797
Names & identifiers
- Preferred name
- 2-Amino-1-(3,4-dichlorophenyl)ethan-1-olato(2-)--hydrogen chlorido(2-) (1/1)
- IUPAC
- [2-(3,4-dichlorophenyl)-2-hydroxyethyl]azanium chloride
Names & synonyms
DTXSID409579482-Amino-1-(3,4-dichlorophenyl)ethan-1-olato(2-)--hydrogen chlorido(2-) (1/1)RefChem:1062111DTXCID301385870alpha-(Aminomethyl)-3,4-dichlorobenzyl alcohol hydrochloride3672-26-2alpha-3,4-Dichlorophenyl-beta-aminoethanol hydrochlorideBenzenemethanol, alpha-(aminomethyl)-3,4-dichloro-, hydrochlorideBENZYL ALCOHOL, alpha-(AMINOMETHYL)-3,4-DICHLORO-, HYDROCHLORIDE[2-(3,4-dichlorophenyl)-2-hydroxyethyl]azanium chlorideDB-249290[2-(3,4-dichlorophenyl)-2-hydroxyethyl]azanium;chloride
Database identifiers
- CAS
3672-26-2- PubChem CID
- 19348
Properties
Computed structural properties
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 145
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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