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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

IUPAC name:
2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene

Inventory

EC number:
207-787-1
EC name:
10,11-dihydro-5H-dibenz[b,f]azepine
CAS number:
494-19-9
CAS number:
494-19-9
Synonyms
Names:
10,11-dihydro-5h-dibenz[b,f]azepine
5H-Dibenz[b,f]azepine, 10,11-dihydro-
IMINODIBENZYLE
Identifier:
IUPAC name
10,11-dihydro-5H-dibenz[b,f]azepine
Identifier:
IUPAC name
6,11-dihydro-5H-benzo[b][1]benzazepine
Identifier:
PubChem
10,11-Dihydro-5H-dibenz[b,f]azepine
Identifier:
PubChem
10,11-Dihydro-5H-dibenzo[b,f]azepine
Identifier:
PubChem
2,2'-Iminodibenzyl
Identifier:
PubChem
Iminobibenzyl
Identifier:
other: SMILES notation
C1CC2=CC=CC=C2NC3=CC=CC=C31
Identifier:
other: InChl
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
10,11-dihydro-5H-dibenzo[b,f]azepine

Molecular and structural information

Molecular formula:
C14H13N
Molecular weight:
195.26
SMILES notation:
C1Cc2ccccc2Nc3ccccc13
InChl:
InChI=1/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
Structural formula:
Chemical structure

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