N-Butyl-5-methoxy-2-methyl-1-phenyl-1H-indole-3-methanamine (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: N-Butyl-5-methoxy-2-methyl-1-phenyl-1H-indole-3-methanamine (Z)-2-butenedioate (1:1)
• CAS No.: 56825-59-3
• Molecular Formula: C25H30N2O5
• Molecular Weight: 438.5161
• Mol file: 56825-59-3.mol

Synonyms:Maleate de phenyl-1 methyl-2 butylaminomethyl-3 methoxy-5 indole [French];1H-Indole-3-methanamine, N-butyl-5-methoxy-2-methyl-1-phenyl-, (Z)-2-butenedioate (1:1);N-Butyl-5-methoxy-2-methyl-1-phenyl-1H-indole-3-methanamine (Z)-2-butenedioate (1:1);Maleate de phenyl-1 methyl-2 butylaminomethyl-3 methoxy-5 indole;56825-59-3;LS-83158;Maleate de phenyl-1 methyl-2 butylaminomethyl-3 methoxy-5 indole [French]

Chemical Property of N-Butyl-5-methoxy-2-methyl-1-phenyl-1H-indole-3-methanamine (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 5.15E-09mmHg at 25°C
• Boiling Point: 470.2°C at 760 mmHg
• Flash Point: 238.2°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 438.21547206
• Heavy Atom Count: 32
• Complexity: 488

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCNCC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCCNCC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=CC=C3)C.C(=C/C(=O)O)\C(=O)O