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

Base Information

• Chemical Name: 1-(2-Dimethylaminoethyl)-1-methyl-9-propyl-1,3,4,9-tetrahydropyrano(3,4-b)indole maleate
• CAS No.: 57790-99-5
• Molecular Formula: C23H32N2O5
• Molecular Weight: 416.5106
• Mol file: 57790-99-5.mol

Synonyms:1-(2-Dimethylaminoethyl)-1-methyl-9-propyl-1,3,4,9-tetrahydropyrano(3,4-b)indole maleate;Pyrano(3,4-b)indole, 1,3,4,9-tetrahydro-1-(2-(dimethylamino)ethyl)-1-methyl-9-propyl-, maleate;57790-99-5;SCHEMBL11706366;C19H28N2O.C4H4O4;C19-H28-N2-O.C4-H4-O4;LS-127377;Pyrano[3,4-b]indole-1-ethanamine, 1,3,4,9-tetrahydro-N,N,1-trimethyl-9-propyl-, (Z)-2-butenedioate (1:1)

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

Chemical Property:

• Vapor Pressure: 1.43E-07mmHg at 25°C
• Boiling Point: 429.2°Cat760mmHg
• Flash Point: 213.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 416.23112213
• Heavy Atom Count: 30
• Complexity: 491

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CCN(C)C.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCN1C2=CC=CC=C2C3=C1C(OCC3)(C)CCN(C)C.C(=C/C(=O)O)\C(=O)O