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a-(N-Methylanilino)-a-phenylacetonitrile structure
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a-(N-Methylanilino)-a-phenylacetonitrile

TL;DR: a-(N-Methylanilino)-a-phenylacetonitrile (CAS 15190-67-7) 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-(N-methylanilino)-2-phenylacetonitrile

Also Known As: starbld0022652, a-(N-Methylanilino)-a-phenylacetonitrile, Phenyl(N-methylanilino)acetonitrile, 2-(N-methylanilino)-2-phenylacetonitrile, 2-(Methyl(phenyl)amino)-2-phenylacetonitrile

CAS Number
15190-67-7
Molecular Formula
C15H14N2
Molecular Weight
222.11569 g/mol
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Technical Specifications

Molecular FormulaC15H14N2
Molecular Weight222.11569 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)27.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass222.11569 Da
Heavy Atoms17
Complexity266.0
SMILESCN(C1=CC=CC=C1)C(C#N)C2=CC=CC=C2
InChIKeyPSWDTPFUMNREGL-UHFFFAOYSA-N

Chemical Property Profile of a-(N-Methylanilino)-a-phenylacetonitrile

XLogP
3.5
TPSA (Topological Polar Surface Area)
27.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
17
Complexity
266.0
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 a-(N-Methylanilino)-a-phenylacetonitrile

The XLogP value of 3.5 indicates that a-(N-Methylanilino)-a-phenylacetonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.0 Ų, a-(N-Methylanilino)-a-phenylacetonitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, a-(N-Methylanilino)-a-phenylacetonitrile has 0 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 a-(N-Methylanilino)-a-phenylacetonitrile?

The CAS number of a-(N-Methylanilino)-a-phenylacetonitrile is 15190-67-7.

What is the molecular formula of a-(N-Methylanilino)-a-phenylacetonitrile?

The molecular formula of a-(N-Methylanilino)-a-phenylacetonitrile is C15H14N2.

What is the molecular weight of a-(N-Methylanilino)-a-phenylacetonitrile?

The molecular weight of a-(N-Methylanilino)-a-phenylacetonitrile is 222.11569 g/mol.

Where can I buy a-(N-Methylanilino)-a-phenylacetonitrile?

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

Does CoreyChem offer custom synthesis for a-(N-Methylanilino)-a-phenylacetonitrile?

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

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