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N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine - 98%, high purity , CAS No.80223-29-6
Basic Description
Specifications & Purity | ≥98% |
Shipped In | Normal |
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Names and Identifiers
Pubchem Sid | 488198620 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488198620 |
IUPAC Name | 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine |
INCHI | InChI=1S/C32H28N2/c1-25-11-9-17-31(23-25)33(27-13-5-3-6-14-27)29-19-21-30(22-20-29)34(28-15-7-4-8-16-28)32-18-10-12-26(2)24-32/h3-24H,1-2H3 |
InChi Key | ZWZXDJMNYGRYNP-UHFFFAOYSA-N |
Canonical SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C |
Isomeric SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C |
PubChem CID | 14250518 |
Molecular Weight | 440.59 |
Reaxy-Rn | 8013763 |
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Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C) | 173 °C |
Molecular Weight | 440.600 g/mol |
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XLogP3 | 9.100 |
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Hydrogen Bond Donor Count | 0 |
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Hydrogen Bond Acceptor Count | 2 |
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Rotatable Bond Count | 6 |
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Exact Mass | 440.225 Da |
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Monoisotopic Mass | 440.225 Da |
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Topological Polar Surface Area | 6.500 Ų |
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Heavy Atom Count | 34 |
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Formal Charge | 0 |
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Complexity | 532.000 |
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Isotope Atom Count | 0 |
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Defined Atom Stereocenter Count | 0 |
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Undefined Atom Stereocenter Count | 0 |
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Defined Bond Stereocenter Count | 0 |
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Undefined Bond Stereocenter Count | 0 |
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The total count of all stereochemical bonds | 0 |
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Covalently-Bonded Unit Count | 1 |
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