4,4'-Cyclohexylidenebis[N,N-Bis(4-Methylphenyl)Aniline]

Catalog Number

ACM58473782-7

CAS

58473-78-2

Structure

Synonyms

TAPC

IUPAC Name

4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline

Molecular Weight

626.9

Molecular Formula

C46H46N2

Canonical SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

InChI

InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3

InChI Key

ZOKIJILZFXPFTO-UHFFFAOYSA-N

Boiling Point

186 °C

Melting Point

755.0 ± 60.0 °C

Purity

95%+

Density

1.118 ± 0.06 g/ml

Appearance

White powder

• Catalog Number: ACM58473782-7
• CAS: 58473-78-2
• Synonyms: TAPC
• IUPAC Name: 4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline
• Molecular Weight: 626.9
• Molecular Formula: C46H46N2
• Canonical SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
• InChI: InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3
• InChI Key: ZOKIJILZFXPFTO-UHFFFAOYSA-N
• Boiling Point: 186 °C
• Melting Point: 755.0 ± 60.0 °C
• Purity: 95%+
• Density: 1.118 ± 0.06 g/ml
• Appearance: White powder