Basic information
- CAS
19109-66-1- Standard SMILES
CCCCC[N+](C)(C)C.[I-]- InChIKey
MCTZLPKUFFIIJT-UHFFFAOYSA-M- Molecular formula
- C8H20IN
- Average molar mass
- 257.16 g/mol
- Monoisotopic mass
- 257.06405
Names & identifiers
- Preferred name
- Trimethylpentylammonium iodide
- IUPAC
- trimethyl(pentyl)azanium iodide
- English name
- 1-Pentanaminium, N,N,N-trimethyl-, iodide (1:1)
- Molecular formula
- C8H20N.I
- Molecular weight
- 257.16
Names & synonyms
Trimethylpentylammonium iodideRefChem:933453Amyltrimethylammonium iodide19109-66-1Pentyltrimethylammonium iodideAmmonium, pentyltrimethyl-, iodideN,N,N-Trimethyl-1-pentanaminium iodideAMMONIUM, TRIMETHYLPENTYL-, IODIDEIodure d'amyl-trimethyl-ammonium [French]1-Pentanaminium, N,N,N-trimethyl-, iodideIodure d'amyl-trimethyl-ammoniumTrimethylpentylammoniumjodid
Show more names
n-Pentyltrimethylammonium iodide1-Pentanaminium, N,N,N-trimethyl-, iodide (1:1)
SCHEMBL5088509DTXSID60940711MCTZLPKUFFIIJT-UHFFFAOYSA-MN,N,N-trimethylpentan-1-aminium iodideN,N,N-trimethyl-N-pentyl ammonium iodide
Database identifiers
- CAS
19109-66-1- PubChem CID
- 29431
- DTXSID
DTXSID60940711
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 61.5
Physicochemical properties
- Melting point
- 225 °C · 225 °C
Chemistry & industry
Suppliers1 total
杭州埃肯新材料有限公司15258847994 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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