Hydrazine, 1-(2-(o-methylphenoxy)ethyl)-, hydrogen sulfate (1:1)

HCID 17445

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Basic information

CAS: 2598-72-3
Standard SMILES: Cc1ccccc1OCCN[NH3+].O=S(=O)([O-])O
InChIKey: SWADHONMVDUVJS-UHFFFAOYSA-N
Molecular formula: C9H16N2O5S
Average molar mass: 264.3 g/mol
Monoisotopic mass: 264.07799279

Names & identifiers

Preferred name: Hydrazine, 1-(2-(o-methylphenoxy)ethyl)-, hydrogen sulfate (1:1)
IUPAC: hydrogen sulfate;[2-(2-methylphenoxy)ethylamino]azanium

Names & synonyms

WEG 1482598-72-31-(2-(o-Methylphenoxy)ethyl)hydrazine hydrogen sulfateHYDRAZINE, 1-(2-(o-METHYLPHENOXY)ETHYL)-, HYDROGEN SULFATE (1:1)DTXSID70180646RefChem:348066DTXCID101031372-[2-(2-Methylphenoxy)ethyl]hydrazin-1-ium hydrogen sulfate

Database identifiers

CAS: 2598-72-3
PubChem CID: 17445
DTXSID: DTXSID70180646

Properties

Computed structural properties

Topological polar surface area: 135 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 6
Rotatable bonds: 4
Heavy atoms: 17
Formal charge: 0
Complexity: 195

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