1H-Indole-3-acetamide, N,N-dimethyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt)

Base Information

• Chemical Name: 1H-Indole-3-acetamide, N,N-dimethyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt)
• CAS No.: 145296-55-5
• Molecular Formula: C22H31N3O7
• Molecular Weight: 449.4974
• Mol file: 145296-55-5.mol

Synonyms:145296-55-5;1H-Indole-3-acetamide, N,N-dimethyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt);LS-82084

Chemical Property of 1H-Indole-3-acetamide, N,N-dimethyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (E)-2-butenedioate (1:1) (salt)

Chemical Property:

• Vapor Pressure: 1.06E-13mmHg at 25°C
• Boiling Point: 567.1°Cat760mmHg
• Flash Point: 296.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 10
• Exact Mass: 449.21620034
• Heavy Atom Count: 32
• Complexity: 522

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)N(C)C)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)N(C)C)O.C(=C/C(=O)O)\C(=O)O

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