Basic information
- CAS
156-48-9- Standard SMILES
Cc1ccc(CCN[NH3+])cc1.O=S(=O)([O-])O- InChIKey
SQXMMYDECLCCPI-UHFFFAOYSA-N- Molecular formula
- C9H16N2O4S
- Average molar mass
- 248.3 g/mol
- Monoisotopic mass
- 248.08307817
Names & identifiers
- Preferred name
- Hydrazine, 1-(p-methylphenethyl)-, sulfate (1:1)
- IUPAC
- hydrogen sulfate;[2-(4-methylphenyl)ethylamino]azanium
Names & synonyms
p-Methyl-beta-phenylethylhydrazine dihydrogen sulfateWL 32156-48-9(2-(4-Methylphenyl)ethyl)hydrazine sulfate (1:1)Hydrazine, (2-(4-methylphenyl)ethyl)-, sulfate (1:1)HYDRAZINE, 1-(p-METHYLPHENETHYL)-, SULFATE (1:1)RefChem:348093Hydrazine, (2-(4-methylphenyl)ethyl)-, sulfate (1:1) (9CI)
Database identifiers
- CAS
156-48-9- PubChem CID
- 9078
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
- 172
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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