Basic information
- CAS
64037-37-2- Standard SMILES
Cc1cc(C(O)C(C)[NH3+])ccc1O.[Cl-]- InChIKey
MPDVOQWXTLMVIE-UHFFFAOYSA-N- Molecular formula
- C10H16ClNO2
- Average molar mass
- 217.69 g/mol
- Monoisotopic mass
- 217.0869564
Names & identifiers
- Preferred name
- 4-(2-Amino-1-hydroxypropyl)-2-methylphenol--hydrogen chloride (1/1)
- IUPAC
- [1-hydroxy-1-(4-hydroxy-3-methylphenyl)propan-2-yl]azanium chloride
Names & synonyms
64037-37-2DTXSID509820094-(2-Amino-1-hydroxypropyl)-2-methylphenol--hydrogen chloride (1/1)RefChem:1069790DTXCID501409274BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-4-HYDROXY-3-METHYL-, HYDROCHLORIDEm-Methyl-p-hydroxy-phenyl-propanolamine hydrochloride
Database identifiers
- CAS
64037-37-2- PubChem CID
- 46408
Properties
Computed structural properties
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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