Ttmapp

Base Information

• Chemical Name: Ttmapp
• CAS No.: 69458-20-4
• Molecular Formula: C84H90N8O12S4
• Molecular Weight: 1531.92
• Hs Code.: 29310099
• European Community (EC) Number: 633-273-5
• DSSTox Substance ID: DTXSID10475104
• Mol file: 69458-20-4.mol

Synonyms:alpha,beta,gamma,delta-tetrakis(4-N-trimethylaminophenyl)porphine;alpha,beta,gamma,delta-tetrakis(4-N-trimethylaminophenyl)porphine, tosylate (1:4) salt;tetra(4-(trimethylammoniophenyl))porphine;tetrakis(p-trimethylammoniumphenyl)porphyrin;TTAP;TTMAPP

Chemical Property of Ttmapp

Chemical Property:

• Melting Point: 152-155 °C
• Refractive Index: 1.7400 (estimate)
• PSA: 318.62000
• Density: 0.9995 (rough estimate)
• LogP: 15.57260
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 8
• Exact Mass: 1530.55610503
• Heavy Atom Count: 108
• Complexity: 1600

Purity/Quality:

98%,99%, ^*data from raw suppliers

5,10,15,20-Tetrakis(4-trimethylammoniophenyl)porphyrin tetra(p-toluenesulfonate) Dye content 90 % ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+](C)(C)C1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)[N+](C)(C)C)C8=CC=C(C=C8)[N+](C)(C)C)C9=CC=C(C=C9)[N+](C)(C)C)N3