Basic information
- CAS
27389-67-9- Standard SMILES
C[N+](C)(C)CCc1ccc([N+](C)(C)C)cc1.[I-].[I-]- InChIKey
DIZOIPNFCMPXFR-UHFFFAOYSA-L- Molecular formula
- C14H26I2N2
- Average molar mass
- 476.18 g/mol
- Monoisotopic mass
- 476.01854
Names & identifiers
- Preferred name
- Ammonium, (p-(trimethylammonio)phenethyl)trimethyl-, diiodide
- IUPAC
- trimethyl-[4-[2-(trimethylazaniumyl)ethyl]phenyl]azanium diiodide
- English name
- M&B-1950
- Molecular formula
- C14H26I2N2
- Molecular weight
- 476.17858
Names & synonyms
27389-67-9Phenyldimethonium iodideAMMONIUM, (p-(TRIMETHYLAMMONIO)PHENETHYL)TRIMETHYL-, DIIODIDE(p-(Trimethylammonio)phenethyl)trimethylammonium diiodideM & B 1950Dimethojodid 2-(p-dimethylaminofenyl)-ethyl-dimethylaminu [Czech]Dimethojodid 2-(p-dimethylaminofenyl)-ethyl-dimethylaminuRefChem:319062M&B-1950trimethyl-[4-[2-(trimethylazaniumyl)ethyl]phenyl]azanium;diiodideorb1986544DTXSID00950076
Show more names
AKOS040750477T30017N,N,N-Trimethyl-4-[2-(trimethylazaniumyl)ethyl]anilinium diiodide
Database identifiers
- CAS
27389-67-9- PubChem CID
- 33801
- DTXSID
DTXSID00950076
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 202
Chemistry & industry
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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