(2,5-Bis(trimethylazaniumyl)phenoxy)(methylimino)methanolate iodide--hydrogen iodide (1/1/1)
Basic information
- CAS
64050-97-1- Standard SMILES
CNC(=O)Oc1cc([N+](C)(C)C)ccc1[N+](C)(C)C.[I-].[I-]- InChIKey
FWCRRGJNNQJZKB-UHFFFAOYSA-M- Molecular formula
- C14H25I2N3O2
- Average molar mass
- 521.18 g/mol
- Monoisotopic mass
- 521.00362
Names & identifiers
- Preferred name
- (2,5-Bis(trimethylazaniumyl)phenoxy)(methylimino)methanolate iodide--hydrogen iodide (1/1/1)
- IUPAC
- trimethyl-[2-(methylcarbamoyloxy)-4-(trimethylazaniumyl)phenyl]azanium diiodide
Names & synonyms
64050-97-1DTXSID20982430(2,5-Bis(trimethylazaniumyl)phenoxy)(methylimino)methanolate iodide--hydrogen iodide (1/1/1)RefChem:1049627DTXCID001409693NIOSH/BR2149500AMMONIUM, 2-HYDROXY-1,4-PHENYLENEBIS(TRIMETHYL-, DIIODIDE, METHYLCARBAMATEBR21495000(Hydroxy-p-phenylene)bis(trimethylammonium iodide) methylcarbamateDimethiodide of N-methylurethane of 2:5-tetramethyldiaminophenolAmmonium, (hydroxy-p-phenylene)bis(trimethyl-, diiodide, methylcarbamateT-1810
Show more names
Carbamic acid, N-methyl-, 2,5-bis(dimethylamino)phenyl ester, dimethiodide
Database identifiers
- CAS
64050-97-1- PubChem CID
- 47046
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 318
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Related reactions
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Compound notes
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