10,11-Dihydro-5H-dibenz[b,f]azepine
Properties
- Molecular formula
- C14H13N
- Molar mass
- 195.27 g/mol
- Exact mass
- 195.1048 Da
- Melting point
- 108–109 °C
- Boiling point
- 128–135 °C (at 0.08 Torr)
- logP
- 3.53Crippen estimate
- Polar surface area
- 12.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H317 May cause an allergic skin reaction37.3% of notifiers
- H319 Causes serious eye irritation62.7% of notifiers
Aggregated from 67 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P333+P317, P337+P317, P362+P364, P501
Identifiers
CAS number
494-19-9SMILES
c1ccc2c(c1)CCc1ccccc1N2InChIKey
ZSMRRZONCYIFNB-UHFFFAOYSA-NInChI
InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- 5H-Dibenz[b,f]azepine, 10,11-dihydro-
- 10,11-Dihydrodibenz[b,f]azepine
- 2,2′-Iminobibenzyl
- 2,2′-Iminodibenzyl
- Iminobibenzyl
- Iminodibenzyl
- 10,11-Dihydro-5H-dibenzo[b,f]azepine
- NSC 72110
- 10,11-Dihydroiminostilbene
- Iminodibenyl
Work with 10,11-Dihydro-5H-dibenz[b,f]azepine
Similar compounds
3-Chloroiminodibenzyl32943-25-263 % similar
Indoline496-15-157 % similar
5,10-Dihydro-phenazine613-32-156 % similar
Benzocyclobutene694-87-156 % similar
Tetrahydroquinoline635-46-154 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-152 % similar
Tetralin119-64-250 % similar
Indane496-11-750 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.