7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxamide

Modify Date: 2024-09-04 02:47:39

7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxamide structure
 Common Name 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxamide
CAS Number 2408975-71-1 Molecular Weight 250.29
Density N/A Boiling Point N/A
Molecular Formula C13H18N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C13H18N2O3
Molecular Weight 250.29

 Preparation

COc1cc2c(cc1OC)CCN(C(N)=O)CC2
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...
(R)-3-(Fmoc-amino)-4-(biphenyl-4-yl)butanoic acid
683218-53-3
[8,8'-Bi-9H-purine]-6,6'-diamine
135792-67-5
(4,5,6-Triacetyloxy-2-formyloxan-3-yl) acetate
67968-62-1
2-[3-(4-Fluorophenoxy)pyrrolidin-1-yl]-5-(trifluoromethyl)benzonitrile
1515857-15-4
(S)-tert-Butyl 2-(5-chloro-6-methylpyrazolo[1,5-a]pyrimidin-2-yl)piperidine-1-carboxylate
1956437-51-6
2-(tert-Butyl) 3-methyl 7-fluoro-2-azabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
2385244-98-2
Benzyl 4-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-2,5-dioxo-1,3-oxazolidine-3-carboxylate
178614-81-8
Dde-D-Orn(Fmoc)-OH
2044710-31-6
2-Methyl-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
65749-84-0
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-(3-((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)guanidino)phenyl)propanoic acid
2044709-95-5
Chemsrc provides CAS#:2408975-71-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxamide>> amp version: 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-3-carboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved