Chemical identity

2,3-Dihydro-N,N-di-2-propyn-1-yl-1H-inden-1-amine

CAS 92850-02-7 · C15H15N

01Identity

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

Lazychem IDLC-02166
PubChem CID22292064
Name2,3-Dihydro-N,N-di-2-propyn-1-yl-1H-inden-1-amine
CAS RN92850-02-7
Molecular formulaC15H15N
Molecular weight209.29 g/mol
IUPAC name2,3-Dihydro-N,N-di-2-propyn-1-yl-1H-inden-1-amine
InChIKeyUOLUPBDKXZXUBM-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 22292064
Two-dimensional chemical structure of 2,3-Dihydro-N,N-di-2-propyn-1-yl-1H-inden-1-amine, CAS 92850-02-7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count2
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESC#CCN(CC#C)C1CCC2=CC=CC=C12
InChINot listed
Formula from structureC15H15N
Molecular weight from structure209.29 g/mol

03Stereochemistry

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

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

Published same-connectivity configurations

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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.

04India 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 92850-02-7 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 92850-02-7 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.

05Names and relationships

Associated parent compound

Rasagiline

View API and impurity family

Other names

  • N,N-Di(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
  • 92850-02-7
  • KRB27NUV4B
  • 2,3-Dihydro-N,N-di-2-propyn-1-yl-1H-inden-1-amine
  • SCHEMBL2344560
  • SCHEMBL13930053
  • N,N-bis(prop-2-ynyl)indan-1-amine
  • 1H-Inden-1-amine, 2,3-dihydro-N,N-di-2-propyn-1-yl-

Related records from the same parent family

06Documented 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.

07Sources