N-[3-(2-aminoethyl)-1H-indol-5-yl]benzamide

Modify Date: 2024-09-04 10:00:00

N-[3-(2-aminoethyl)-1H-indol-5-yl]benzamide structure
 Common Name N-[3-(2-aminoethyl)-1H-indol-5-yl]benzamide
CAS Number 122110-24-1 Molecular Weight 279.34
Density N/A Boiling Point N/A
Molecular Formula C17H17N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[3-(2-aminoethyl)-1H-indol-5-yl]benzamide

 Chemical & Physical Properties

Molecular Formula C17H17N3O
Molecular Weight 279.34

 Preparation

NCCc1c[nH]c2ccc(NC(=O)c3ccccc3)cc12
Top Suppliers:I want be here
Related Compounds: More...
3-(1-Methoxypropyl)pentanedioic acid
2228665-01-6
2,2-Dimethyl-3-(2-methylfuran-3-yl)propan-1-amine
2228960-39-0
methyl 3-amino-2-(3-nitro-1H-pyrazol-4-yl)propanoate
2228960-50-5
4-[(1,4-dimethyl-1H-pyrazol-5-yl)methyl]-4-methoxypiperidine
2229398-27-8
3-(1,4-dimethyl-1H-pyrazol-5-yl)-2-methoxypropanoic acid
2228372-01-6
1-{[4-Methyl-3-(trifluoromethyl)phenyl]methyl}cyclopropan-1-ol
2228686-48-2
2,2-difluoro-2-(1H-indol-6-yl)ethan-1-amine
2228686-60-8
(2R)-4-[2-(morpholin-4-yl)phenyl]butan-2-ol
2227677-14-5
Methyl 5-(1-ethynylcyclopropyl)-2-hydroxybenzoate
2229095-20-7
1-ethyl-3,5-dimethyl-4-(1H-pyrazol-4-yl)-1H-pyrazole
2229416-31-1
Chemsrc provides CAS#:122110-24-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[3-(2-aminoethyl)-1H-indol-5-yl]benzamide>> amp version: N-[3-(2-aminoethyl)-1H-indol-5-yl]benzamide

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

Copyright © 2024 ChemSrc All Rights Reserved