Chemical identity

N-Methyl Iminostilbene

CAS 52249-32-8 · C15H13N

01Identity

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

Lazychem IDLC-21334
PubChem CID148571
NameN-Methyl Iminostilbene
CAS RN52249-32-8
Molecular formulaC15H13N
Molecular weight207.28 g/mol
IUPAC name5-methyl-5H-dibenzo[b,f]azepine
InChIKeyWKMPLZAFPNQAMR-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 148571
Two-dimensional chemical structure of N-Methyl Iminostilbene, CAS 52249-32-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines1
N-methyl amine sites1
SMILESCN1C2=CC=CC=C2C=CC3=CC=CC=C31
InChINot listed
Formula from structureC15H13N
Molecular weight from structure207.28 g/mol

03Possible 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 N-Methyl Iminostilbene 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 N-Methyl Iminostilbene, 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
C14H10N2O
Candidate SMILES
O=NN1c2ccccc2C=Cc2ccccc21

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.

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 52249-32-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 52249-32-8 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

Iminostilbene

View associated product family

Other names

  • 5-Methyldibenz[b,f]azepine, N-Methyl-2,2'-iminostilbene, RP 26443
  • 5H-Dibenz(b,f)azepine, 5-methyl-
  • 52249-32-8
  • 5-Methyl-5H-dibenz(b,f)azepine
  • DTXSID80200288
  • RefChem:305445
  • DTXCID80122779
  • 11-methylbenzo[b][1]benzazepine
  • 5-methyl-5H-dibenzo[b,f]azepine
  • N-Methyl Iminostilbene
  • N-Methyliminostilbene (N-Methyl-2,2'-iminostilbene)
  • SCHEMBL2607158

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