11H-Dibenz[b,e]azepine

Modify Date: 2025-09-11 20:20:43

11H-Dibenz[b,e]azepine Structure
11H-Dibenz[b,e]azepine structure
Common Name 11H-Dibenz[b,e]azepine
CAS Number 256-86-0 Molecular Weight 193.24400
Density N/A Boiling Point N/A
Molecular Formula C14H11N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 11H-benzo[c][1]benzazepine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H11N
Molecular Weight 193.24400
Exact Mass 193.08900
PSA 12.36000
LogP 2.77700
InChIKey IDWNSAXOQLJYOF-UHFFFAOYSA-N
SMILES C1=Nc2ccccc2Cc2ccccc21

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 11H-Dibenz[b,e]azepineBioassay

View more

Name: Agonist activity at TRPM8
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily M member 8
External Id: CHEMBL1259379
Name: Agonist activity at human TRPV1
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily V member 1
External Id: CHEMBL1259378
Name: Human TRPA1 (Transient Receptor Potential channels)
Source: IUPHAR-DB
Target: TRPA1 (Transient Receptor Potential channels) [Homo sapiens]
External Id: 485_Human
Name: Agonist activity at human TRPA1 expressed in T-REx-HEK293 cells assessed as increase ...
Source: ChEMBL
Target: Transient receptor potential cation channel subfamily A member 1
External Id: CHEMBL1259371
Total 4, Current Page 1 of 1
1

 Synonyms

11H-dibenzo[b,e]azepine
MORPHANTHRIDINE
Dibenz<CTK1A3708
Morphanthridin
11H-Dibenzo<b.e>azepin
11H-Dibenz[b,e]azepine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.