2H-Pyrido(4,3-b)carbazole-2-propanamine, 1,3,4,4a,5,6,11,11a-octahydro-N,N-dimethyl-, cis-, (E)-2-butenedioate (1:1)

Base Information

• Chemical Name: 2H-Pyrido(4,3-b)carbazole-2-propanamine, 1,3,4,4a,5,6,11,11a-octahydro-N,N-dimethyl-, cis-, (E)-2-butenedioate (1:1)
• CAS No.: 112853-79-9
• Molecular Formula: C24H33N3O4
• Molecular Weight: 427.5365
• Mol file: 112853-79-9.mol

Synonyms:112853-79-9;2H-Pyrido(4,3-b)carbazole-2-propanamine, 1,3,4,4a,5,6,11,11a-octahydro-N,N-dimethyl-, cis-, (E)-2-butenedioate (1:1);C20H29N3.C4H4N4;C20-H29-N3.C4-H4-N4;LS-133307

Chemical Property of 2H-Pyrido(4,3-b)carbazole-2-propanamine, 1,3,4,4a,5,6,11,11a-octahydro-N,N-dimethyl-, cis-, (E)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 7.75E-09mmHg at 25°C
• Boiling Point: 465.4°Cat760mmHg
• Flash Point: 235.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 427.24710654
• Heavy Atom Count: 31
• Complexity: 515

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCN1CCC2CC3=C(CC2C1)C4=CC=CC=C4N3.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CN(C)CCCN1CC[C@@H]2CC3=C(C[C@@H]2C1)C4=CC=CC=C4N3.C(=C/C(=O)O)\C(=O)O