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Quinolinium, 7-(((dimethylamino)carbonyl)oxy)-1-methyl-, iodide (1:1)

HCID 87845
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Basic information

CAS
18912-01-1
Standard SMILES
CN(C)C(=O)Oc1ccc2ccc[n+](C)c2c1.[I-]
InChIKey
YTLGJXQJZILJDB-UHFFFAOYSA-M
Molecular formula
C13H15IN2O2
Average molar mass
358.17 g/mol
Monoisotopic mass
358.01783

Overview

carbamoylating reagent; RN given refers to iodide ; RN for parent cpd not in Chemline 7/26/83

Names & identifiers

Preferred name
Quinolinium, 7-(((dimethylamino)carbonyl)oxy)-1-methyl-, iodide (1:1)
IUPAC
(1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate iodide
English name
7-(dimethylcarbamoyloxy)-N-methylquinolinium
Molecular formula
C13H15N2O2.I
Molecular weight
358.18

Names & synonyms

7-(Dimethylcarbamoyloxy)-N-methylquinolinium18912-01-1DTXSID40885075Quinolinium, 7-(((dimethylamino)carbonyl)oxy)-1-methyl-, iodide (1:1)Quinolinium, 7-[[(dimethylamino)carbonyl]oxy]-1-methyl-, iodide (1:1)M7C iodideRefChem:105738DTXCID801024479N-methyl-(dimethylcarbamoxy)quinolinium iodideN-methyl-(7-dimethylcarbamoxy)quinolium iodide7-(dimethylcarbamoyloxy)-N-methylquinolinium iodideQuinolinium, 7-[[(dimethylamino)carbonyl]oxy]-1-methyl-, iodide
Show more names
Quinolinium, 7-(((dimethylamino)carbonyl)oxy)-1-methyl-, iodideYTLGJXQJZILJDB-UHFFFAOYSA-M7-[(DIMETHYLCARBAMOYL)OXY]-1-METHYLQUINOLIN-1-IUM IODIDE

Database identifiers

CAS
18912-01-1
PubChem CID
87845
DTXSID
DTXSID40885075

Properties

Computed structural properties

Topological polar surface area
33.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Formal charge
0
Complexity
281

Physicochemical properties

EPA Substance Registry System
7 · Quinolinium, 7-[[(dimethylamino)carbonyl]oxy]-1-methyl-, iodide (18912-01-1)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationQuinolinium, 7-[[(dimethylamino)carbonyl]oxy]-1-methyl-, iodide (1:1): INACTIVE

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Compound notes

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