Hydrazinium, 1-[2-[[4-[2-(2-cyano-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-1,1-dimethyl-, chloride (1:1)

HCID 78355

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Basic information

CAS: 4613-05-2
Standard SMILES: CCN(CC[N+](C)(C)N)c1ccc(N=Nc2ccc([N+](=O)[O-])cc2C#N)cc1.[Cl-]
InChIKey: NTMXFCNMPWQBRY-UHFFFAOYSA-M
Molecular formula: C19H24ClN7O2
Average molar mass: 417.9 g/mol
Monoisotopic mass: 417.1680007

Names & identifiers

Preferred name: Hydrazinium, 1-[2-[[4-[2-(2-cyano-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-1,1-dimethyl-, chloride (1:1)
IUPAC: amino-[2-[4-[(2-cyano-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl]-dimethylazanium chloride

Names & synonyms

4613-05-2DTXSID901340424Hydrazinium, 1-(2-((4-((2-cyano-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)-1,1-dimethyl-, chlorideHydrazinium, 1-(2-((4-(2-(2-cyano-4-nitrophenyl)diazenyl)phenyl)ethylamino)ethyl)-1,1-dimethyl-, chloride (1:1)Hydrazinium, 1-[2-[[4-[2-(2-cyano-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-1,1-dimethyl-, chloride (1:1)Hydrazinium, 1-[2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-1,1-dimethyl-, chlorideRefChem:788710DTXCID001769689NTMXFCNMPWQBRY-UHFFFAOYSA-M

Database identifiers

CAS: 4613-05-2
PubChem CID: 78355
DTXSID: DTXSID901340424

Properties

Computed structural properties

Topological polar surface area: 124 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 8
Rotatable bonds: 7
Heavy atoms: 29
Formal charge: 0
Complexity: 587

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationHydrazinium, 1-[2-[[4-[2-(2-cyano-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-1,1-dimethyl-, chloride (1:1): INACTIVE

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