1,2,3,4-Tetrahydro-9-(heptylamino)acridine butenedioate (2:1)

Base Information

• Chemical Name: 1,2,3,4-Tetrahydro-9-(heptylamino)acridine butenedioate (2:1)
• CAS No.: 113106-70-0
• Molecular Formula: C44H60N4O4
• Molecular Weight: 708.9716
• Mol file: 113106-70-0.mol

Synonyms:1,2,3,4-Tetrahydro-9-(heptylamino)acridine butenedioate (2:1);113106-70-0;Acridine, 1,2,3,4-tetrahydro-9-(heptylamino)-, butenedioate (2:1);9-Acridinamine, N-heptyl-1,2,3,4-tetrahydro-, (E)-2-butenedioate (2:1)

Chemical Property of 1,2,3,4-Tetrahydro-9-(heptylamino)acridine butenedioate (2:1)

Chemical Property:

• Vapor Pressure: 8.63E-09mmHg at 25°C
• Boiling Point: 464.1°Cat760mmHg
• Flash Point: 234.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 16
• Exact Mass: 708.46145641
• Heavy Atom Count: 52
• Complexity: 436

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCNC1=C2CCCCC2=NC3=CC=CC=C31.CCCCCCCNC1=C2CCCCC2=NC3=CC=CC=C31.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCCCCCCNC1=C2CCCCC2=NC3=CC=CC=C31.CCCCCCCNC1=C2CCCCC2=NC3=CC=CC=C31.C(=C/C(=O)O)\C(=O)O