Basic information
- CAS
2598-70-1- Standard SMILES
Cc1ccccc1CCN[NH3+].O=S(=O)([O-])O- InChIKey
HFOJVHWJYWCWNO-UHFFFAOYSA-N- Molecular formula
- C9H16N2O4S
- Average molar mass
- 248.3 g/mol
- Monoisotopic mass
- 248.08307817
Names & identifiers
- Preferred name
- Hydrazine, 1-(o-methylphenethyl)-, sulfate (1:1)
- IUPAC
- hydrogen sulfate;[2-(2-methylphenyl)ethylamino]azanium
Names & synonyms
WL 31HYDRAZINE, 1-(o-METHYLPHENETHYL)-, SULFATE (1:1)2598-70-1o-Methyl-beta-phenylethylhydrazine dihydrogen sulfateDTXSID50180644RefChem:348087DTXCID901031352-[2-(2-Methylphenyl)ethyl]hydrazin-1-ium hydrogen sulfate
Database identifiers
- CAS
2598-70-1- PubChem CID
- 17441
- DTXSID
DTXSID50180644
Properties
Computed structural properties
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 180
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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