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Ketamine Hydrochloride

CAS: 1867-66-9 | C13H17Cl2NO

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 1867-66-9
Molecular Formula: C13H17Cl2NO
Molecular Mass: 274.19 g/mol

Names and Synonyms:

Ketamine Hydrochloride
Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, hydrochloride (1:1)
Cyclohexanone, 2-(o-chlorophenyl)-2-(methylamino)-, hydrochloride, (±)-
Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, hydrochloride, (±)-
Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, hydrochloride
(±)-2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone hydrochloride
Ketamine hydrochloride
Ketalar
Vetalar
Ketaset
CI 581
(±)-Ketamine hydrochloride
Ketanest
Ketolar
Ketavet 100
Calipsol
Kalipsol
Ketanarkon
Ketaject
Ketavet
CL369
Ketamil
Ketmin 50
2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone hydrochloride
Vetanarcol

Identifiers:

SMILES:
CNC1(c2ccccc2Cl)CCCCC1=O.Cl
InChI:
InChI=1S/C13H16ClNO.ClH/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14;/h2-3,6-7,15H,4-5,8-9H2,1H3;1H

Key Properties

Melting Point
262-263 °C CAS Common Chemistry

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

Property Value Source
Molecular Mass 274.19 g/mol CAS Common Chemistry
274.19099999999986 g/mol RDKit
273.068719524 g/mol RDKit
Canonical SMILES Cl.O=C1CCCCC1(NC)C=2C=CC=CC2Cl CAS Common Chemistry
InChI InChI=1S/C13H16ClNO.ClH/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14;/h2-3,6-7,15H,4-5,8-9H2,1H3;1H CAS Common Chemistry
InChI Key InChIKey=VCMGMSHEPQENPE-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 262-263 °C CAS Common Chemistry
Name Ketamine hydrochloride CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 29.1 Ų RDKit
LogP 3.3196000000000025 RDKit
Molar Refractivity 72.91270000000003 RDKit

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