Basic information
- CAS
35106-08-2- Standard SMILES
CCC([NH3+])C(O)c1ccc(C)cc1.[Cl-]- InChIKey
MNKOLVAVCFRLHR-UHFFFAOYSA-N- Molecular formula
- C11H18ClNO
- Average molar mass
- 215.72 g/mol
- Monoisotopic mass
- 215.1076919
Names & identifiers
- Preferred name
- 2-Amino-1-(4-methylphenyl)butan-1-ol--hydrogen chloride (1/1)
- IUPAC
- [1-hydroxy-1-(4-methylphenyl)butan-2-yl]azanium chloride
Names & synonyms
35106-08-2DTXSID309565412-Amino-1-(4-methylphenyl)butan-1-ol--hydrogen chloride (1/1)RefChem:1062118DTXCID901384501BENZYL ALCOHOL, alpha-(1-AMINOPROPYL)-p-METHYL-, HYDROCHLORIDEp-Tolylbutanolamine hydrochloride
Database identifiers
- CAS
35106-08-2- PubChem CID
- 37052
Properties
Computed structural properties
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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