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Choline Chloride

CAS: 67-48-1 | C5H14ClNO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 67-48-1
Molecular Formula: C5H14ClNO
Molecular Weight: 139.62599999999998 g/mol

Names and Synonyms:

Choline Chloride
Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, chloride (1:1)
Choline, chloride
Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, chloride
Biocolina
Hepacholine
(2-Hydroxyethyl)trimethylammonium chloride
Lipotril
Cholinium chloride
(β-Hydroxyethyl)trimethylammonium chloride
Bilineurin chloride
Luridin chloride
Biocoline
Hormocline
Neocolina
Paresan
Trimethyl(2-hydroxyethyl)ammonium chloride
Actiron CC 6
Choline chloride
Norcol 25
COL 24
ReaShure Choline
Claytreat
(2-Hydroxyethyl)trimethylazanium chloride

Identifiers:

SMILES:
C[N+](C)(C)CCO.[Cl-]
InChI:
InChI=1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 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

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 139.62599999999998 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 139.076391748 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 8 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 1 count RDKit
Hydrogen Bond Donors 1 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 2 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 20.23 Ų RDKit

Physical Properties

Property Value Source
LogP -3.3110999999999975 RDKit
molecular_mass 139.63 g/mol Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Choline_chloride None Legacy Database
cas-canonical-smile [Cl-].OCC[N+](C)(C)C None Legacy Database
cas-inchi InChI=1S/C5H14NO.ClH/c1-6(2,3)4-5-7;/h7H,4-5H2,1-3H3;1H/q+1;/p-1 None Legacy Database
cas-inchi-key InChIKey=SGMZJAMFUVOLNK-UHFFFAOYSA-M None Legacy Database
cas-melting-point 305 °C (decomp) None Legacy Database
cas-name Choline chloride None Legacy Database
wikipedia-name Choline chloride None Legacy Database

Molar

Property Value Source
Molar Refractivity 29.985199999999985 RDKit

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