3,4,5,6-Tetrahydro-N,N-dipropyl-1H-cyclohept(cd)indol-5-amine (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: 3,4,5,6-Tetrahydro-N,N-dipropyl-1H-cyclohept(cd)indol-5-amine (Z)-2-butenedioate (1:1)
• CAS No.: 83494-45-5
• Molecular Formula: C22H30N2O4
• Molecular Weight: 386.4846
• Mol file: 83494-45-5.mol

Synonyms:3,4,5,6-Tetrahydro-N,N-dipropyl-1H-cyclohept(cd)indol-5-amine (Z)-2-butenedioate (1:1);1H-Cyclohept(cd)indol-5-amine, 3,4,5,6-tetrahydro-N,N-dipropyl-, (Z)-2-butenedioate (1:1);N,N-Dipropyl 3,4,5,6-tetrahydro 1H-cyclohept-(c,d)-indol-5-amine Z-butenedioate (1:1);83494-45-5;LS-56217

Chemical Property of 3,4,5,6-Tetrahydro-N,N-dipropyl-1H-cyclohept(cd)indol-5-amine (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 1.25E-07mmHg at 25°C
• Boiling Point: 430.9°C at 760 mmHg
• Flash Point: 214.4°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 386.22055744
• Heavy Atom Count: 28
• Complexity: 417

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN(CCC)C1CCC2=CNC3=CC=CC(=C23)C1.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCN(CCC)C1CCC2=CNC3=CC=CC(=C23)C1.C(=C/C(=O)O)\C(=O)O