Heptamethylenebis(trimethylammonium iodide)
Basic information
- CAS
300-82-3- Standard SMILES
C[N+](C)(C)CCCCCCC[N+](C)(C)C.[I-].[I-]- InChIKey
BUCTXJLMXKQBJP-UHFFFAOYSA-L- Molecular formula
- C13H32I2N2
- Average molar mass
- 470.22 g/mol
- Monoisotopic mass
- 470.06549
Names & identifiers
- Preferred name
- Heptamethylenebis(trimethylammonium iodide)
- IUPAC
- trimethyl-[7-(trimethylazaniumyl)heptyl]azanium diiodide
Names & synonyms
Heptamethylenebis(trimethylammonium iodide)AMMONIUM, HEPTAMETHYLENEBIS(TRIMETHYL-, DIIODIDEH8EU3J4L3BNSC-179890Heptamethylenebis[trimethylammonium iodide]Ammonium, heptamethylenebis[trimethyl-, diiodideRefChem:1086424300-82-3NSC 1798901,7-Heptanediaminium, N1,N1,N1,N7,N7,N7-hexamethyl-, iodide (1:2)
Database identifiers
- CAS
300-82-3- PubChem CID
- 9310
- UNII
- H8EU3J4L3B
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 133
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Related reactions
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Compound notes
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