Basic information
- CAS
102571-01-7- Standard SMILES
COc1ccccc1CC(C)N[NH3+].[Cl-]- InChIKey
IPCMQFBXJUKPBI-UHFFFAOYSA-N- Molecular formula
- C10H17ClN2O
- Average molar mass
- 216.71 g/mol
- Monoisotopic mass
- 216.1029409
Names & identifiers
- Preferred name
- Hydrazine, 1-(o-methoxy-alpha-methylphenethyl)-, hydrochloride
- IUPAC
- [1-(2-methoxyphenyl)propan-2-ylamino]azanium chloride
Names & synonyms
102571-01-71-(o-Methoxy-alpha-methylphenethyl)hydrazine hydrochlorideHYDRAZINE, 1-(o-METHOXY-alpha-METHYLPHENETHYL)-, HYDROCHLORIDERefChem:348084[1-(2-methoxyphenyl)propan-2-ylamino]azanium;chloride
Database identifiers
- CAS
102571-01-7- PubChem CID
- 59487
Properties
Computed structural properties
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- 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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