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Hydrazine, 1-(o-methoxyphenethyl)-, sulfate (1:1)

HCID 17443
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Basic information

CAS
2598-71-2
Standard SMILES
COc1ccccc1CCN[NH3+].O=S(=O)([O-])O
InChIKey
RPYMXSICPPCBSS-UHFFFAOYSA-N
Molecular formula
C9H16N2O5S
Average molar mass
264.3 g/mol
Monoisotopic mass
264.07799279

Names & identifiers

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

Names & synonyms

WL 29HYDRAZINE, 1-(o-METHOXYPHENETHYL)-, SULFATE (1:1)2598-71-2o-Methoxy-beta-phenylethylhydrazine dihydrogen sulfateDTXSID10180645RefChem:348086DTXCID501031362-[2-(2-Methoxyphenyl)ethyl]hydrazin-1-ium hydrogen sulfate

Database identifiers

CAS
2598-71-2
PubChem CID
17443
DTXSID
DTXSID10180645

Properties

Computed structural properties

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

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