1-Propyl-N-(2-thienylmethyl)-1H-indole-3-methanamine

Modify Date: 2024-09-03 19:25:37

1-Propyl-N-(2-thienylmethyl)-1H-indole-3-methanamine structure
 Common Name 1-Propyl-N-(2-thienylmethyl)-1H-indole-3-methanamine
CAS Number 1239773-57-9 Molecular Weight 284.4
Density N/A Boiling Point N/A
Molecular Formula C17H20N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Propyl-N-(2-thienylmethyl)-1H-indole-3-methanamine

 Chemical & Physical Properties

Molecular Formula C17H20N2S
Molecular Weight 284.4

 Preparation

CCCn1cc(CNCc2cccs2)c2ccccc21
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-Bromo-5-cyclopropylisoxazole
1071497-43-2
5-oxo-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
1374516-94-5
N-(cyclopropylmethyl)bicyclo[2.2.1]heptan-2-amine
1251337-76-4
N-[[3-(Acetyloxy)propyl]sulfonyl]-4-bromo-2-(cyclohexyloxy)benzamide
881407-23-4
2-Chloro-5-(methyl-(pyridin-2-yl)-amino)-benzoic acid
1394348-26-5
1,1-Dimethylethyl tetrahydro-1,4-oxazepine-4(5H)-carboxylate
178312-61-3
3-(pent-4-en-1-yl)tetrahydro-4H-pyran-4-one
1287250-41-2
Methyl 6-ethyl-1-oxaspiro[2.6]nonane-2-carboxylate
1562079-02-0
Fmoc-4-(4-methylphenyl)-L-phenylalanine
1223105-45-0
Ethyl 2-(5-(methoxymethyl)-1-methyl-3-phenylpyrrol-2-yl)-2-oxoacetate
1192719-14-4
Chemsrc provides CAS#:1239773-57-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Propyl-N-(2-thienylmethyl)-1H-indole-3-methanamine>> amp version: 1-Propyl-N-(2-thienylmethyl)-1H-indole-3-methanamine

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

Copyright © 2024 ChemSrc All Rights Reserved