Basic information
- CAS
63981-94-2- Standard SMILES
CC[N+](C)(C)CCCCc1ccc([N+](C)(C)CC)cc1.[I-].[I-]- InChIKey
YFSZIWUTVIASLF-UHFFFAOYSA-L- Molecular formula
- C18H34I2N2
- Average molar mass
- 532.3 g/mol
- Monoisotopic mass
- 532.08114
Names & identifiers
- Preferred name
- Ammonium, (4-(p-ethyldimethylammoniophenyl)butyl)ethyldimethyl-, diiodide
- IUPAC
- ethyl-[4-[4-[ethyl(dimethyl)azaniumyl]butyl]phenyl]-dimethylazanium diiodide
- English name
- Ammonium, (4-(p-ethyldimethylammoniophenyl)butyl)ethyldimethyl-, diiodide
- Molecular formula
- C18H34IN2+
- Molecular weight
- 405.39
Names & synonyms
63981-94-2AMMONIUM, (4-(p-ETHYLDIMETHYLAMMONIOPHENYL)BUTYL)ETHYLDIMETHYL-, DIIODIDEM & B 2082RefChem:318907ethyl-[4-[4-[ethyl(dimethyl)azaniumyl]butyl]phenyl]-dimethylazanium;diiodideorb1986549DTXSID90981657AKOS040750472T30012N-Ethyl-4-{4-[ethyl(dimethyl)azaniumyl]butyl}-N,N-dimethylanilinium diiodideN-Ethyl-4-{4-[ethyldi(methyl)azaniumyl]butyl}-N,N-dimethylanilinium diiodide
Database identifiers
- CAS
63981-94-2- PubChem CID
- 46032
- DTXSID
DTXSID90981657
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 263
Physicochemical properties
- Melting point
- 155 · 155-158 °C (decomp)
Chemistry & industry
Applications
DescriptionAmmonium, (4-(p-ethyldimethylammoniophenyl)butyl)ethyldimethyl-, diiodide
Suppliers2 total
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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