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N-ditert-butylphosphinothioyl-2-methylpropan-2-amine structure
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N-ditert-butylphosphinothioyl-2-methylpropan-2-amine

TL;DR: N-ditert-butylphosphinothioyl-2-methylpropan-2-amine (CAS 131326-04-0) is a chemical compound with molecular formula C12H28NPS and molecular weight 249.16801 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-ditert-butylphosphinothioyl-2-methylpropan-2-amine

Also Known As: N,P,P-tri-tert-butylphosphinothioic amide, N,p,p-Tri(tert-butyl)phosphinothioic amide #, N-ditert-butylphosphinothioyl-2-methylpropan-2-amine, Thiohosphinic acid amide, ditert-butyl-N-tert-butyl-

CAS Number
131326-04-0
Molecular Formula
C12H28NPS
Molecular Weight
249.16801 g/mol
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Technical Specifications

Molecular FormulaC12H28NPS
Molecular Weight249.16801 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)44.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass249.16801 Da
Heavy Atoms15
Complexity245.0
SMILESCC(C)(C)NP(=S)(C(C)(C)C)C(C)(C)C
InChIKeyRQDAUDFJUYFBTP-UHFFFAOYSA-N

Chemical Property Profile of N-ditert-butylphosphinothioyl-2-methylpropan-2-amine

XLogP
3.8
TPSA (Topological Polar Surface Area)
44.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
15
Complexity
245.0
Exact Mass
249.16801
Monoisotopic Mass
249.16801
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-ditert-butylphosphinothioyl-2-methylpropan-2-amine

The XLogP value of 3.8 indicates that N-ditert-butylphosphinothioyl-2-methylpropan-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.1 Ų, N-ditert-butylphosphinothioyl-2-methylpropan-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-ditert-butylphosphinothioyl-2-methylpropan-2-amine 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 N-ditert-butylphosphinothioyl-2-methylpropan-2-amine?

The CAS number of N-ditert-butylphosphinothioyl-2-methylpropan-2-amine is 131326-04-0.

What is the molecular formula of N-ditert-butylphosphinothioyl-2-methylpropan-2-amine?

The molecular formula of N-ditert-butylphosphinothioyl-2-methylpropan-2-amine is C12H28NPS.

What is the molecular weight of N-ditert-butylphosphinothioyl-2-methylpropan-2-amine?

The molecular weight of N-ditert-butylphosphinothioyl-2-methylpropan-2-amine is 249.16801 g/mol.

Where can I buy N-ditert-butylphosphinothioyl-2-methylpropan-2-amine?

You can request a quote for N-ditert-butylphosphinothioyl-2-methylpropan-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-ditert-butylphosphinothioyl-2-methylpropan-2-amine?

Yes, CoreyChem provides custom synthesis services for N-ditert-butylphosphinothioyl-2-methylpropan-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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