2-Amino-N-(1H-indol-3-ylmethyl)propanamide

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

2-Amino-N-(1H-indol-3-ylmethyl)propanamide structure
 Common Name 2-Amino-N-(1H-indol-3-ylmethyl)propanamide
CAS Number 1540851-27-1 Molecular Weight 217.27
Density N/A Boiling Point N/A
Molecular Formula C12H15N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Amino-N-(1H-indol-3-ylmethyl)propanamide

 Chemical & Physical Properties

Molecular Formula C12H15N3O
Molecular Weight 217.27
Top Suppliers:I want be here
Related Compounds: More...
5-fluoro-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
1374530-47-8
pyridin-4-yl(tetrahydro-2H-pyran-4-yl)methanone
1342557-99-6
(E)-3-methyl-5-(2-(thiophen-3-yl)vinyl)isoxazol-4-amine
1374409-03-6
2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
1380585-18-1
1-(Oxan-4-yl)azetidin-3-amine
1257046-00-6
N-{2-[(3-chloro-4-methoxyphenyl)amino]-2-oxoethyl}-4-phenylpiperazine-1-carboxamide
1351703-67-7
4-(4-chlorophenyl)-N-{2-[(2-fluorobenzyl)amino]-2-oxoethyl}piperazine-1-carboxamide
1351687-18-7
2-[7,8-dimethoxy-1-oxo-2(1H)-phthalazinyl]-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]acetamide
1351679-20-3
N-(4-tert-butylphenyl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
1351703-12-2
C12H6F3N5O
1401582-62-4
Chemsrc provides CAS#:1540851-27-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Amino-N-(1H-indol-3-ylmethyl)propanamide>> amp version: 2-Amino-N-(1H-indol-3-ylmethyl)propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved