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N-phenyl-N-(propan-2-yl)benzamide structure
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N-phenyl-N-(propan-2-yl)benzamide

TL;DR: N-phenyl-N-(propan-2-yl)benzamide (CAS 16466-45-8) is a chemical compound with molecular formula C16H17NO and molecular weight 239.13101 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-phenyl-N-propan-2-ylbenzamide

Also Known As: N-Isopropyl-N-phenylbenzamide, N-phenyl-N-(propan-2-yl)benzamide, N-phenyl-N-propan-2-ylbenzamide, N-(1-methylethyl)-N-phenylbenzamide, N-phenyl-N-propan-2-yl-benzamide

CAS Number
16466-45-8
Molecular Formula
C16H17NO
Molecular Weight
239.13101 g/mol
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Technical Specifications

Molecular FormulaC16H17NO
Molecular Weight239.13101 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds3
Exact Mass239.13101 Da
Heavy Atoms18
Complexity262.0
SMILESCC(C)N(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
InChIKeyKJBUOBIXZAOWHL-UHFFFAOYSA-N

Chemical Property Profile of N-phenyl-N-(propan-2-yl)benzamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
18
Complexity
262.0
Exact Mass
239.13101
Monoisotopic Mass
239.13101
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 N-phenyl-N-(propan-2-yl)benzamide

The XLogP value of 3.2 indicates that N-phenyl-N-(propan-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, N-phenyl-N-(propan-2-yl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-phenyl-N-(propan-2-yl)benzamide has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-phenyl-N-(propan-2-yl)benzamide?

The CAS number of N-phenyl-N-(propan-2-yl)benzamide is 16466-45-8.

What is the molecular formula of N-phenyl-N-(propan-2-yl)benzamide?

The molecular formula of N-phenyl-N-(propan-2-yl)benzamide is C16H17NO.

What is the molecular weight of N-phenyl-N-(propan-2-yl)benzamide?

The molecular weight of N-phenyl-N-(propan-2-yl)benzamide is 239.13101 g/mol.

Where can I buy N-phenyl-N-(propan-2-yl)benzamide?

You can request a quote for N-phenyl-N-(propan-2-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-phenyl-N-(propan-2-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for N-phenyl-N-(propan-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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