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Chemical substance record

Norketamine

35211-10-0C12H14ClNO223.703 g/mol

A member of the class of cyclohexanones that is cyclohexanone in which one of the hydrogens at position 2 is substituted by a 2-chlorophenyl group, while the other is substituted by an amino group. It is the major metabolite of ketamine. — ChEBI

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Identity & molecular properties

Source-linked values
CAS number35211-10-0ChEBI ↗
Molecular formulaC12H14ClNOChEBI ↗
Molar mass223.703 g/molChEBI ↗
Monoisotopic mass223.07639 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:91519ChEBI ↗

Cross-source molecular data

PubChem
Molar mass223.70 g/molPubChem ↗
Exact mass223.0763918 DaPubChem ↗
Computed XLogP1.7PubChem ↗
Topological polar surface area (Ų)43.1PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors2PubChem ↗
Rotatable bonds1PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

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norketamine
2-amino-2-(2-chlorophenyl)cyclohexanone
BEQZHFIKTBVCAU-UHFFFAOYSA-N
NC1(c2ccccc2Cl)CCCCC1=O
InChI=1S/C12H14ClNO/c13-10-6-2-1-5-9(10)12(14)8-4-3-7-11(12)15/h1-2,5-6H,3-4,7-8,14H2

Names & synonyms

2-amino-2-(2-chlorophenyl)cyclohexanone

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

antinociceptive agentantidepressantanalgesicnicotinic antagonistdrug metaboliteNMDA receptor antagonisthuman xenobiotic metabolite

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00447021 mol

Uses 223.703 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 12 atoms
64.43%
Cl
Chlorine · 1 atom
15.85%
O
Oxygen · 1 atom
7.15%
H
Hydrogen · 14 atoms
6.31%
N
Nitrogen · 1 atom
6.26%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:91519

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 123767 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.