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Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]- structure
Fine Chemical

Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-

TL;DR: Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]- (CAS 102299-22-9) is a chemical compound with molecular formula C18H54N12OP4 and molecular weight 578.3494 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[bis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphorylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine

Also Known As: J1.597.528H, J3.152.478D, Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-, Tris[tris(dimethylamino)phosphoranylidenamino]phosphane oxide, tris[tris(dimethylamino)phosphoranylidenamino]phosphine oxide

CAS Number
102299-22-9
Molecular Formula
C18H54N12OP4
Molecular Weight
578.3494 g/mol
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Technical Specifications

Molecular FormulaC18H54N12OP4
Molecular Weight578.3494 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)83.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors13
Rotatable Bonds12
Exact Mass578.3494 Da
Heavy Atoms35
Complexity709.0
SMILESCN(C)P(=NP(=O)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIKeyJHSPKDZISQMYPX-UHFFFAOYSA-N

Chemical Property Profile of Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-

XLogP
2.1
TPSA (Topological Polar Surface Area)
83.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
13
Rotatable Bonds
12
Heavy Atoms
35
Complexity
709.0
Exact Mass
578.3494
Monoisotopic Mass
578.3494
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 Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-. The TPSA of 83.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-. Following Lipinski's Rule of Five, Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]- has 0 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-?

The CAS number of Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]- is 102299-22-9.

What is the molecular formula of Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-?

The molecular formula of Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]- is C18H54N12OP4.

What is the molecular weight of Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-?

The molecular weight of Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]- is 578.3494 g/mol.

Where can I buy Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-?

You can request a quote for Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]-?

Yes, CoreyChem provides custom synthesis services for Phosphoric triamide, tris[tris(dimethylamino)phosphoranylidene]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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