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Molecule
Succinylcholine Chloride
CAS: 71-27-2 · C14H30Cl2N2O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 71-27-2
- Molecular Formula
- C14H30Cl2N2O4
- Molecular Mass
- 361.31 g/mol
Identifiers
CAS Registry Number
71-27-2
SMILES
C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C.[Cl-].[Cl-]
InChI Key
YOEWQQVKRJEPAE-UHFFFAOYSA-L
InChI
InChI=1S/C14H30N2O4.2ClH/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2
Names and Synonyms
- Succinylcholine Chloride Synonym
- Ethanaminium, 2,2′-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride (1:2) Synonym
- Choline, chloride succinate Synonym
- Choline, chloride, succinate (2:1) Synonym
- Ethanaminium, 2,2′-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, dichloride Synonym
- Succinic acid, diester with choline chloride Synonym
- Anectine chloride Synonym
- Bis(2-dimethylaminoethyl) succinate bis(methochloride) Synonym
- Choline succinate dichloride Synonym
- 2-Dimethylaminoethyl succinate dimethochloride Synonym
- (2-Hydroxyethyl)trimethylammonium chloride succinate Synonym
- Lysthenon Synonym
- Lysthenone Synonym
- Midarine Synonym
- Quelicin chloride Synonym
- Scoline chloride Synonym
- Succicuran Synonym
- Succinic acid bis[β-dimethylaminoethyl] ester dimethochloride Synonym
- Succinoylcholine chloride Synonym
- Succinyl-asta Synonym
- Succinyl bischoline chloride Synonym
- Succinylcholine chloride Synonym
- Succinylcholine dichloride Synonym
- Succinyldicholine chloride Synonym
- Succinylforte Synonym
- Sucostrin chloride Synonym
- Suxamethonium chloride Synonym
- Anectine Synonym
- Succinylbischoline dichloride Synonym
- Scoline Synonym
- Suxamethonium dichloride Synonym
- Quelicin Synonym
- Skolin Synonym
- Pantolax Synonym
- Myoplegine Synonym
- Succin Synonym
- Sukolin Synonym
- Sucostrin Synonym
- Diacetylcholine dichloride Synonym
- Querlicin Synonym
- Succinolin Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Melting Point | 190 °C | CAS Common Chemistry |
| Molecular Mass | 361.31 g/mol | CAS Common Chemistry |
| 361.30999999999995 g/mol | RDKit | |
| 361.304 g/mol | chempirical lib | |
| Canonical SMILES | [Cl-].O=C(OCC[N+](C)(C)C)CCC(=O)OCC[N+](C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C14H30N2O4.2ClH/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=YOEWQQVKRJEPAE-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | Succinylcholine chloride | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.60000000000001 Ų | RDKit |
| 52.6 Ų | RDKit | |
| LogP | -5.726600000000004 | RDKit |
| -5.7266 | RDKit | |
| Molar Refractivity | 76.95080000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8571 | RDKit |
| 0.86 | chempirical lib | |
| Exact Mass | 360.1582628 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 361.31 g/mol. Edit any field — others recompute live.
