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6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine structure
Fine Chemical

6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine

TL;DR: 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine (CAS 101132-50-7) is a chemical compound with molecular formula C9H16ClN5O2 and molecular weight 261.09924 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(2-chloroethoxy)-2-N-methoxy-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine

Also Known As: 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine, 4-(2-Chloroethoxy)-6-[methoxy(methyl)amino]-N,N-dimethyl-1,3,5-triazin-2-amine #, 6-(2-chloroethoxy)-2-N-methoxy-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine, 6-(2-Chloroethoxy)-N-methoxy-N,N ,N -trimethyl-1,3,5-triazine-2,4-diamine, 6-(2-chloroethoxy)-N2-methoxy-N2,N4,N4-trimethyl-1,3,5-triazine-2,4-diamine

CAS Number
101132-50-7
Molecular Formula
C9H16ClN5O2
Molecular Weight
261.09924 g/mol
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Technical Specifications

Molecular FormulaC9H16ClN5O2
Molecular Weight261.09924 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)63.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass261.09924 Da
Heavy Atoms17
Complexity222.0
SMILESCN(C)C1=NC(=NC(=N1)OCCCl)N(C)OC
InChIKeyUPENVIZEYKSLGL-UHFFFAOYSA-N

Chemical Property Profile of 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine

XLogP
1.8
TPSA (Topological Polar Surface Area)
63.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
17
Complexity
222.0
Exact Mass
261.09924
Monoisotopic Mass
261.09924
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 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine. The TPSA of 63.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine. Following Lipinski's Rule of Five, 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine?

The CAS number of 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine is 101132-50-7.

What is the molecular formula of 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine?

The molecular formula of 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine is C9H16ClN5O2.

What is the molecular weight of 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine?

The molecular weight of 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine is 261.09924 g/mol.

Where can I buy 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine?

You can request a quote for 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine?

Yes, CoreyChem provides custom synthesis services for 6-(2-Chloroethoxy)-N-methoxy-N,N',N'-trimethyl-1,3,5-triazine-2,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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