α,α'-Bis(4-aminophenyl)-1,4-diisopropylbenzene

Inquiry

Molecular Formula:

C24H28N2

Molecular Weight:

344.5

CAS Number:

2716-10-1

Catalog Number:

2716-10-1

Product Information

Molecular Formula:

C24H28N2

Molecular Weight:

344.5

Description

α,α'-Bis(4-aminophenyl)-1,4-diisopropylbenzene is an imperative compound utilized in the biomedical sector. Its application extends to the creation and optimization of a myriad of pharmaceuticals, specifically targeting afflictions including cancer, cardiovascular ailments, and autoimmune disorders.

Synonyms

1,4-Bis[2-(4-aminophenyl)-2-propyl]benzene||||4,4'-(1,4-Phenylenediisopropylidene)bisaniline||||Bisaniline P

IUPAC Name

4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline

Canonical SMILES

CC(C)(C1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C24H28N2/c1-23(2,19-9-13-21(25)14-10-19)17-5-7-18(8-6-17)24(3,4)20-11-15-22(26)16-12-20/h5-16H,25-26H2,1-4H3

InChI Key

HESXPOICBNWMPI-UHFFFAOYSA-N

Melting Point

163-166 °C(lit.)

Purity

>99.0%(GC)

Appearance

White to Light yellow to Light red powder to crystal

Safety Information

Hazards

H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3

6.2

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

344.225248902 g/mol

Monoisotopic Mass

344.225248902 g/mol

Topological Polar Surface Area

52Å²

Heavy Atom Count

Formal Charge

Complexity

389

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
JP-2022000518-A	Polyimide and polyimide precursor	2021-09-17
CN-113402709-A	High-temperature-resistant polyimide soluble in o-diallyl bisphenol A and preparation method thereof	2021-05-07
JP-2021080459-A	Resin composition, prepreg, laminated board and multi-layer printed wiring board	2021-01-26
JP-2021075729-A	Resin composition, prepreg, laminated board and multi-layer printed wiring board	2021-01-26
CN-112375010-A	Novel diamine, polyimide and polyimide film	2020-09-27
CN-112175636-A	Liquid crystal orientation agent and application thereof	2020-09-25
CN-113782499-A	Method for manufacturing semiconductor device	2020-09-21
WO-2022054765-A1	Polymer composition, varnish, and polyimide film	2020-09-10
WO-2022054766-A1	Polymer composition, varnish, and polyimide film	2020-09-10
WO-2022049070-A1	Electrically conductive epoxy resin coating and electrostatically dissipative floor	2020-09-01

Literatures

PMID	Publication Date	Title	Journal
19122906	2009-01-21	P,N-Containing cyclophanes with large helical hydrophobic cavities: prospective precursors for the design of a molecular reactor	Dalton transactions (Cambridge, England : 2003)

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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