Dibenz(b,f)azepine

C14H11NCAS 256-96-2193.25 g/mol

NH
AlkeneSecondary amine

Properties

Molecular formula
C14H11N
Molar mass
193.25 g/mol
Exact mass
193.0891 Da
Melting point
198 °C
Boiling point
150–180 °C (at 0.1 Torr)
logP
3.91Crippen estimate
Polar surface area
12.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 55 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P272, P273, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, P391, P501

Identifiers

CAS number
256-96-2
SMILES
C1=Cc2ccccc2Nc2ccccc21
InChIKey
LCGTWRLJTMHIQZ-UHFFFAOYSA-N
InChI
InChI=1S/C14H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-10,15H

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Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • Dibenzazepine
  • 5H-Dibenz[b,f]azepine
  • 5-Azadibenzo[a,e]cycloheptatriene
  • 2,2′-Iminostilbene
  • Stilbene, 2,2′-imino-
  • Iminostilbene
  • Dibenz[b,f]azepine
  • 5H-Dibenzo[b,f]azepine
  • RP 9989
  • NSC 123458

Work with Dibenz(b,f)azepine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere