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2-(4-Methylphenylamino)-2-phenylacetonitrile structure
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2-(4-Methylphenylamino)-2-phenylacetonitrile

TL;DR: 2-(4-Methylphenylamino)-2-phenylacetonitrile (CAS 15190-06-4) is a chemical compound with molecular formula C15H14N2 and molecular weight 222.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-methylanilino)-2-phenylacetonitrile

Also Known As: (4-Methylanilino)phenylacetonitrile, Phenyl(4-methylanilino)acetonitrile, alpha-(p-Tolylamino)benzeneacetonitrile, Phenyl(4-methylphenylamino)acetonitrile, 2-(4-methylanilino)-2-phenylacetonitrile

CAS Number
15190-06-4
Molecular Formula
C15H14N2
Molecular Weight
222.11569 g/mol
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Technical Specifications

Molecular FormulaC15H14N2
Molecular Weight222.11569 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)35.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass222.11569 Da
Heavy Atoms17
Complexity264.0
SMILESCC1=CC=C(C=C1)NC(C#N)C2=CC=CC=C2
InChIKeyXECYKIVQTHEAFN-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Methylphenylamino)-2-phenylacetonitrile

XLogP
3.8
TPSA (Topological Polar Surface Area)
35.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
17
Complexity
264.0
Exact Mass
222.11569
Monoisotopic Mass
222.11569
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-(4-Methylphenylamino)-2-phenylacetonitrile

The XLogP value of 3.8 indicates that 2-(4-Methylphenylamino)-2-phenylacetonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.8 Ų, 2-(4-Methylphenylamino)-2-phenylacetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Methylphenylamino)-2-phenylacetonitrile has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(4-Methylphenylamino)-2-phenylacetonitrile?

The CAS number of 2-(4-Methylphenylamino)-2-phenylacetonitrile is 15190-06-4.

What is the molecular formula of 2-(4-Methylphenylamino)-2-phenylacetonitrile?

The molecular formula of 2-(4-Methylphenylamino)-2-phenylacetonitrile is C15H14N2.

What is the molecular weight of 2-(4-Methylphenylamino)-2-phenylacetonitrile?

The molecular weight of 2-(4-Methylphenylamino)-2-phenylacetonitrile is 222.11569 g/mol.

Where can I buy 2-(4-Methylphenylamino)-2-phenylacetonitrile?

You can request a quote for 2-(4-Methylphenylamino)-2-phenylacetonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Methylphenylamino)-2-phenylacetonitrile?

Yes, CoreyChem provides custom synthesis services for 2-(4-Methylphenylamino)-2-phenylacetonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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