1-(2-Methylaminoethyl)-1-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole maleate

Base Information

• Chemical Name: 1-(2-Methylaminoethyl)-1-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole maleate
• CAS No.: 57790-92-8
• Molecular Formula: C19H24N2O5
• Molecular Weight: 360.4043
• Mol file: 57790-92-8.mol

Synonyms:1-(2-Methylaminoethyl)-1-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole maleate;Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1-methyl-1-(2-methylaminoethyl)-, maleate;57790-92-8;C15H20N2O.C4H4O4;LS-127391;Pyrano[3,4-b]indole-1-ethanamine, 1,3,4,9-tetrahydro-N,1-dimethyl-, (Z)-2-butenedioate (1:1)

Chemical Property of 1-(2-Methylaminoethyl)-1-methyl-1,3,4,9-tetrahydropyrano(3,4-b)indole maleate

Chemical Property:

• Vapor Pressure: 1.13E-06mmHg at 25°C
• Boiling Point: 402°C at 760 mmHg
• Flash Point: 196.9°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 360.16852187
• Heavy Atom Count: 26
• Complexity: 415

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCNC.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1(C2=C(CCO1)C3=CC=CC=C3N2)CCNC.C(=C/C(=O)O)\C(=O)O