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N,N-Diisopropyl-P,P-diphenylphosphinamide structure
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N,N-Diisopropyl-P,P-diphenylphosphinamide

TL;DR: N,N-Diisopropyl-P,P-diphenylphosphinamide (CAS 131173-04-1) is a chemical compound with molecular formula C18H24NOP and molecular weight 301.15955 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-diphenylphosphoryl-N-propan-2-ylpropan-2-amine

Also Known As: N,N-Diisopropyl-P,P-diphenylphosphinamide, N-diphenylphosphoryl-N-propan-2-ylpropan-2-amine, N,N-Diisopropyldiphenylphosphinamide, Diisopropylaminodiphenylphosphine oxide, (Diisopropylamino)diphenylphosphine oxide

CAS Number
131173-04-1
Molecular Formula
C18H24NOP
Molecular Weight
301.15955 g/mol
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Technical Specifications

Molecular FormulaC18H24NOP
Molecular Weight301.15955 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)20.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass301.15955 Da
Heavy Atoms21
Complexity324.0
SMILESCC(C)N(C(C)C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChIKeyDOUWMTROIMIUBU-UHFFFAOYSA-N

Chemical Property Profile of N,N-Diisopropyl-P,P-diphenylphosphinamide

XLogP
4.3
TPSA (Topological Polar Surface Area)
20.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
21
Complexity
324.0
Exact Mass
301.15955
Monoisotopic Mass
301.15955
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,N-Diisopropyl-P,P-diphenylphosphinamide

The XLogP value of 4.3 indicates that N,N-Diisopropyl-P,P-diphenylphosphinamide 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,N-Diisopropyl-P,P-diphenylphosphinamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-Diisopropyl-P,P-diphenylphosphinamide 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 N,N-Diisopropyl-P,P-diphenylphosphinamide?

The CAS number of N,N-Diisopropyl-P,P-diphenylphosphinamide is 131173-04-1.

What is the molecular formula of N,N-Diisopropyl-P,P-diphenylphosphinamide?

The molecular formula of N,N-Diisopropyl-P,P-diphenylphosphinamide is C18H24NOP.

What is the molecular weight of N,N-Diisopropyl-P,P-diphenylphosphinamide?

The molecular weight of N,N-Diisopropyl-P,P-diphenylphosphinamide is 301.15955 g/mol.

Where can I buy N,N-Diisopropyl-P,P-diphenylphosphinamide?

You can request a quote for N,N-Diisopropyl-P,P-diphenylphosphinamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N-Diisopropyl-P,P-diphenylphosphinamide?

Yes, CoreyChem provides custom synthesis services for N,N-Diisopropyl-P,P-diphenylphosphinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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