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
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
InChIKey WKIRJXDKBLEDRV-WLHGVMLRSA-N
SMILES CCCCCn1cc(CC(C)N)c2ccccc21.O=C(O)C=CC(=O)O
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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

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