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1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl- structure
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1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl-

TL;DR: 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl- (CAS 112154-63-9) is a chemical compound with molecular formula C6H16N3O3P and molecular weight 209.09293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-diethoxyphosphoryl-N-(methyldiazenyl)methanamine

Also Known As: 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl-, 1,3-dimethyl-3-diethylphosphoryltriazene, 3-(diethoxyphosphinyl)-1,3-dimethyltriazene, N-diethoxyphosphoryl-N-(methyldiazenyl)methanamine, 1,3-Dimethyl diethylphosphoryl triazene(DMP)

CAS Number
112154-63-9
Molecular Formula
C6H16N3O3P
Molecular Weight
209.09293 g/mol
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Technical Specifications

Molecular FormulaC6H16N3O3P
Molecular Weight209.09293 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)63.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds6
Exact Mass209.09293 Da
Heavy Atoms13
Complexity199.0
SMILESCCOP(=O)(N(C)N=NC)OCC
InChIKeyBARCMKNJTPZIIK-UHFFFAOYSA-N

Chemical Property Profile of 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl-

XLogP
1.1
TPSA (Topological Polar Surface Area)
63.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
13
Complexity
199.0
Exact Mass
209.09293
Monoisotopic Mass
209.09293
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 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl-

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl-. The TPSA of 63.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl-. Following Lipinski's Rule of Five, 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl-?

The CAS number of 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl- is 112154-63-9.

What is the molecular formula of 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl-?

The molecular formula of 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl- is C6H16N3O3P.

What is the molecular weight of 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl-?

The molecular weight of 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl- is 209.09293 g/mol.

Where can I buy 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl-?

You can request a quote for 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl-?

Yes, CoreyChem provides custom synthesis services for 1-Triazene, 3-(diethoxyphosphinyl)-1,3-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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