10,11-Dihydro-5H-dibenz[B,F]azepine

C₁₄H₁₃NCAS 494-19-9195.27 g/mol

Open in Covalent MOL file

Secondary amine

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 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

494-19-9

SMILES

c1ccc2c(c1)CCc1ccccc1N2

InChIKey

ZSMRRZONCYIFNB-UHFFFAOYSA-N

InChI

InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2

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

Names and synonyms

9 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

Work with 10,11-Dihydro-5H-dibenz[B,F]azepine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Chloroiminodibenzyl32943-25-263 % similar Indoline496-15-157 % similar Benzocyclobutene694-87-156 % similar Tetrahydroquinoline635-46-154 % similar Tetralin119-64-250 % similar Indane496-11-750 % similar Dibenzazepine256-96-248 % similar 9,10-Dihydrophenanthrene776-35-248 % similar

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

Same formula

Benzhydrylidene methylamine13280-16-5 3,6-Dimethylcarbazole5599-50-8 4-Aminostilbene834-24-2 9-Ethylcarbazole86-28-2

Elsewhere

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