Basic information
- CAS
3706-33-0- Standard SMILES
Cc1ccc(CC(C)NO)cc1.Cl- InChIKey
MFLGXBUKFDWFQH-UHFFFAOYSA-N- Molecular formula
- C10H16ClNO
- Average molar mass
- 201.69 g/mol
- Monoisotopic mass
- 201.0920418
Names & identifiers
- Preferred name
- Hydroxylamine, N-(p-alpha-dimethylphenethyl)-, hydrochloride, (+-)-
- IUPAC
- N-[1-(4-methylphenyl)propan-2-yl]hydroxylamine;hydrochloride
Names & synonyms
3706-33-0Hydroxylamine, N-(p-alpha-dimethylphenethyl)-, hydrochloride, (+-)-RefChem:1087063dl-1-(4-Methylphenyl)-2-hydroxyaminopropane hydrochloridedl-N-(p-alpha-Dimethylphenethyl)hydroxylamine hydrochlorideDTXSID50958229N-Hydroxy-1-(4-methylphenyl)propan-2-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
3706-33-0- PubChem CID
- 199113
- DTXSID
DTXSID50958229
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 119
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…