N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydro-8-quinolinamine

Modify Date: 2024-09-03 21:18:02

N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydro-8-quinolinamine structure
 Common Name N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydro-8-quinolinamine
CAS Number 405058-94-8 Molecular Weight 278.35
Density N/A Boiling Point N/A
Molecular Formula C17H18N4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydro-8-quinolinamine

 Chemical & Physical Properties

Molecular Formula C17H18N4
Molecular Weight 278.35

 Preparation

c1cnc2c(c1)CCCC2NCc1nc2ccccc2[nH]1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
Amino(4-ethoxyphenyl)methanol hydrochloride
2438778-21-1
Methyl 2-amino-4-fluoro-5-(trifluoromethyl)benzoate
1804875-04-4
2-Acetyl-6-methylbenzaldehyde
1822999-82-5
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:405058-94-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydro-8-quinolinamine>> amp version: N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydro-8-quinolinamine

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

Copyright © 2024 ChemSrc All Rights Reserved