4-[1-[4-[Bis(4-methylphenyl)amino]phenyl]cyclohexyl]-N-(3-methylphenyl)-N-(4-methylphenyl)benzenamine - CAS 1174006-36-0


Product Information

Canonical SMILES
CC1=CC=C(N(C2=CC=CC(C)=C2)C3=CC=C(C4(C5=CC=C(N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)C=C5)CCCCC4)C=C3)C=C1
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Sealed in dry,2-8℃

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
8
Num. H-bond acceptors
2
Num. H-bond donors
0
TPSA
6.48
LogP
13.1101
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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