Basic information
- CAS
27389-68-0- Standard SMILES
C[N+](C)(C)CCC[N+](C)(C)C.[I-].[I-]- InChIKey
JFRZQQWLDYKLKW-UHFFFAOYSA-L- Molecular formula
- C9H24I2N2
- Average molar mass
- 414.11 g/mol
- Monoisotopic mass
- 414.00289
Names & identifiers
- Preferred name
- Ammonium, trimethylenebis(trimethyl-, diiodide
- IUPAC
- trimethyl-[3-(trimethylazaniumyl)propyl]azanium diiodide
Names & synonyms
AMMONIUM, TRIMETHYLENEBIS(TRIMETHYL-, DIIODIDEJVM9ETL7KS27389-68-0NSC-179888Ammonium, trimethylenebis[trimethyl-, diiodideRefChem:1076928Trimethonium iodideNSC 179888Trimethylenebis(trimethylammonium iodide)SCHEMBL37711251,3-Propanediaminium, N,N,N,N',N',N'-hexamethyl-, diiodide1,3-Propanediaminium, N1,N1,N1,N3,N3,N3-hexamethyl-, iodide (1:2)
Database identifiers
- CAS
27389-68-0- PubChem CID
- 33803
- UNII
- JVM9ETL7KS
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 91.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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