dihydro-10,11 ethyl-5 5H-dibenz[b,f]azepine-10-ol

Modify Date: 2025-08-26 19:40:53

dihydro-10,11 ethyl-5 5H-dibenz[b,f]azepine-10-ol Structure
dihydro-10,11 ethyl-5 5H-dibenz[b,f]azepine-10-ol structure
 Common Name dihydro-10,11 ethyl-5 5H-dibenz[b,f]azepine-10-ol
CAS Number 84142-10-9 Molecular Weight 239.31200
Density N/A Boiling Point N/A
Molecular Formula C16H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name dihydro-10,11 ethyl-5 5H-dibenz[b,f]azepine-10-ol

 Chemical & Physical Properties

Molecular Formula C16H17NO
Molecular Weight 239.31200
Exact Mass 239.13100
PSA 23.47000
LogP 3.49910

 Precursor & DownStream

Precursor  0

DownStream  1

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.
Top Suppliers:I want be here
Related Compounds: More...
dihydro-10,11 [(dimethylamino)-2 ethyl]-11 ethyl-5 5H-dibenz[b,f]azepine-10-ol
84142-12-1
dihydro-10,11 ethyl-5 10H-dibenz(b,f)azepine-10-one
15882-80-1
dihydro-10,11 [(dimethylamino)-2 ethyl]-11 ethyl-5 10H-dibenz[b,f]azepine-10-one
84142-11-0
5-ethyl-10-methoxy-5H-dibenzo[b,f]azepine
15882-79-8
didesipramine
2095-95-6
10,11-Dihydro-5-(3-piperidinopropionyl)-5H-dibenz[b,f]azepine
26082-81-5
5-(2-Propenyl)-10,11-dihydro-5H-dibenzo[b,f]azepine
74074-21-8
10,11-dihydro-5H-dibenzo[b,f]azepin-10-o
4014-77-1
Carbamazepine-D2
1189902-21-3
4-benzyl 1-chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
2137036-39-4
2-tert-butyl 3a-chloromethyl (3aS,7aR)-octahydro-1H-isoindole-2,3a-dicarboxylate
2137036-44-1
2-[(2R)-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}piperidin-2-yl]acetic acid
2171368-29-7
2-[(2R)-1-[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]piperidin-2-yl]acetic acid
2227807-67-0
chloromethyl 5-({[(tert-butoxy)carbonyl]amino}methyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxylate
2137787-91-6
5-tert-butyl 3-chloromethyl 4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-3,5-dicarboxylate
2138184-36-6
3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-propylpentanamido]propanoic acid
2171162-83-5
4-{1-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}butanoic acid
2171677-59-9
((2S,7aR)-2-(Methylthio)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
2935433-00-2
6-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}bicyclo[3.2.0]heptane-3-carboxylic acid
2172458-43-2
Chemsrc provides CAS#:84142-10-9 MSDS, density, melting point, boiling point, structure, etc. Its name is dihydro-10,11 ethyl-5 5H-dibenz[b,f]azepine-10-ol>> amp version: dihydro-10,11 ethyl-5 5H-dibenz[b,f]azepine-10-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved