3-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzaldehyde fumarate (2:1) (salt)

Base Information

• Chemical Name: 3-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzaldehyde fumarate (2:1) (salt)
• CAS No.: 56138-50-2
• Molecular Formula: C30H42N2O10
• Molecular Weight: 590.6619

Synonyms:3-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzaldehyde fumarate (2:1) (salt);Benzaldehyde, 3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (E)-2-butenedioate (2:1) (salt);56138-50-2;C13H19NO3.1/2C4H4O4;LS-25076;C13-H19-N-O3.1/2C4-H4-O4

Chemical Property of 3-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)benzaldehyde fumarate (2:1) (salt)

Chemical Property:

• Vapor Pressure: 3.35E-07mmHg at 25°C
• Boiling Point: 402.5°Cat760mmHg
• Flash Point: 197.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 16
• Exact Mass: 590.28394554
• Heavy Atom Count: 42
• Complexity: 340

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)NCC(COC1=CC=CC(=C1)C=O)O.CC(C)NCC(COC1=CC=CC(=C1)C=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC(C)NCC(COC1=CC=CC(=C1)C=O)O.CC(C)NCC(COC1=CC=CC(=C1)C=O)O.C(=C/C(=O)O)\C(=O)O

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