alpha-Methyl-1-pentyl-1H-indole-3-ethanamine (2Z)-2-Butenedioate

Modify Date: 2024-09-04 01:05:07

alpha-Methyl-1-pentyl-1H-indole-3-ethanamine (2Z)-2-Butenedioate structure
 Common Name alpha-Methyl-1-pentyl-1H-indole-3-ethanamine (2Z)-2-Butenedioate
CAS Number 128600-74-8 Molecular Weight 360.4
Density N/A Boiling Point N/A
Molecular Formula C20H28N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name alpha-Methyl-1-pentyl-1H-indole-3-ethanamine (2Z)-2-Butenedioate

 Chemical & Physical Properties

Molecular Formula C20H28N2O4
Molecular Weight 360.4

 Preparation

CCCCCn1cc(CC(C)N)c2ccccc21.O=C(O)C=CC(=O)O
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-Amino-1-[2-(propan-2-yl)-1,3-thiazol-5-yl]ethan-1-one
1782484-64-3
1-Octyl-1,9-dihydropyrene
597532-50-8
4-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-5-methoxybenzaldehyde
202582-64-7
2-Methyl-2-[2-(4-methylphenyl)ethyl]oxirane
1779929-47-3
1-[4-[4-(6-Isoquinolinyl)benzoyl]-1-piperazinyl]-1-propanone
1628723-96-5
1,6-dimethyl-4-((1-(2-phenylbutanoyl)piperidin-4-yl)oxy)pyridin-2(1H)-one
2034390-22-0
Methyl 2-amino-2-(5-fluoro-2-methoxyphenyl)acetate
1536040-47-7
2H-1,4-Benzothiazin-3(4H)-one, 6-amino-2-methyl-, 1,1-dioxide
1368496-08-5
1-(3,5-Dichloro-2-methoxyphenyl)propan-2-one
1368592-94-2
5-Bromo-3-isocyanato-1-methylindole
1080028-71-2
Chemsrc provides CAS#:128600-74-8 MSDS, density, melting point, boiling point, structure, etc. Its name is alpha-Methyl-1-pentyl-1H-indole-3-ethanamine (2Z)-2-Butenedioate>> amp version: alpha-Methyl-1-pentyl-1H-indole-3-ethanamine (2Z)-2-Butenedioate

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

Copyright © 2024 ChemSrc All Rights Reserved