Chemical identity

Selegiline HCL API

CAS 14611-51-9 · C13H17N

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-27862
PubChem CID26757
NameSelegiline HCL API
CAS RN14611-51-9
Molecular formulaC13H17N
Molecular weight187.28 g/mol
IUPAC name(2R)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine
InChIKeyMEZLKOACVSPNER-GFCCVEGCSA-N

02Structure identifiers

2D structurePubChem CID 26757
Two-dimensional chemical structure of Selegiline HCL API, CAS 14611-51-9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count1
Secondary amines0
Tertiary amines1
N-methyl amine sites1
SMILESC[C@H](CC1=CC=CC=C1)N(C)CC#C
InChINot listed
Formula from structureC13H17N
Molecular weight from structure187.28 g/mol

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Possible N-nitroso structures

Shown for structural screening only. These candidates are not confirmed impurities, formation predictions or analytical findings.

Matched amine site1 candidate
Chemical structure of Selegiline HCL API with the matched amine site highlighted in amber
Amber identifies the screened atom and adjacent bonds.
Possible structure candidateUnverified identity
First calculated possible N-nitroso structure derived from Selegiline HCL API, with the new N-nitroso group highlighted in amber
The new N-N=O atoms and bonds are highlighted. No CAS number or compound name is assigned by this calculation.
Candidate 1Possible N-nitroso structural candidate
Calculated formula
C12H14N2O
Candidate SMILES
C#CCN(N=O)[C@H](C)Cc1ccccc1

Interpretation: A structural alert alone does not establish that a nitrosamine forms. Evaluate nitrite sources, amine reagents, pH, temperature, process sequence, purge and analytical evidence.

05India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 14611-51-9 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 14611-51-9 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

06Names and relationships

Associated parent compound

No parent compound is listed.

Other names

  • Selegiline
  • L-Deprenalin
  • 14611-51-9
  • L-Deprenyl
  • Selegilina
  • Selegilinum
  • (-)-Deprenil
  • L-Selegiline
  • 2K1V7GP655
  • N-methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine
  • CHEBI:9086
  • DTXSID6023575

Related records from the same parent family

No related records are linked by parent name.

07Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

08Sources