Basic information
- CAS
5110-69-0- Standard SMILES
C[N+](C)(C)CCI.[I-]- InChIKey
HUOSDXNNLBQJLM-UHFFFAOYSA-M- Molecular formula
- C5H13I2N
- Average molar mass
- 340.97 g/mol
- Monoisotopic mass
- 340.91374542
Names & identifiers
- Preferred name
- Ethanaminium, 2-iodo-N,N,N-trimethyl-, iodide (1:1)
- IUPAC
- 2-iodoethyl(trimethyl)azanium iodide
- English name
- (2-iodoethyl)trimethylammonium iodide
- Molecular formula
- C5H13I2N
- Molecular weight
- 340.97236
Names & synonyms
Iodocholine5110-69-0IodocolinaSklerocholinColidonioJodcholinAMMONIUM, (2-IODOETHYL)TRIMETHYL-, IODIDEEthanaminium, 2-iodo-N,N,N-trimethyl-, iodideGE9452891WETHANAMINIUM, 2-IODO-N,N,N-TRIMETHYL-, IODIDE (1:1)RefChem:1084326225-836-5
Show more names
Iodocholine iodide2-iodoethyl(trimethyl)azanium:iodide
(2-Iodoethyl)trimethylammonium iodide2-Iodo-N,N,N-trimethylethan-1-aminium iodide2-iodoethyl(trimethyl)azanium;iodideNeokathesinEINECS 225-836-5UNII-GE9452891WSCHEMBL934821Ethanaminium,2-iodo-N,N,N-trimethyl-, iodide (1:1)
Database identifiers
- CAS
5110-69-0- PubChem CID
- 21188
- DTXSID
DTXSID00965382- UNII
- GE9452891W
- EC Number
- 225-836-5
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 46.5
Physicochemical properties
- Melting point
- 229 · 229-231 °C (decomp)
- FDA UNII
- 9452891 W · GE9452891W
Chemistry & industry
Applications
UsesIodocholine is a potential Antimalarial Compound.
Upstream & downstream products
Upstream raw materials
Suppliers5 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
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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