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6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine structure
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6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine

TL;DR: 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine (CAS 63979-38-4) is a chemical compound with molecular formula C10H19N5O and molecular weight 225.15897 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-heptoxy-1,3,5-triazine-2,4-diamine

Also Known As: 6-(Heptyloxy)-1,3,5-triazine-2,4-diamine, s-Triazine, 4,6-diamino-2-heptoxy-, 6-heptoxy-1,3,5-triazine-2,4-diamine, 6- -1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-(heptyloxy)-

CAS Number
63979-38-4
Molecular Formula
C10H19N5O
Molecular Weight
225.15897 g/mol
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Technical Specifications

Molecular FormulaC10H19N5O
Molecular Weight225.15897 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)99.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass225.15897 Da
Heavy Atoms16
Complexity171.0
SMILESCCCCCCCOC1=NC(=NC(=N1)N)N
InChIKeyVRNJKSSGPWBMEW-UHFFFAOYSA-N

Chemical Property Profile of 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine

XLogP
2.5
TPSA (Topological Polar Surface Area)
99.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
16
Complexity
171.0
Exact Mass
225.15897
Monoisotopic Mass
225.15897
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-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine. The TPSA of 99.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine. Following Lipinski's Rule of Five, 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine has 2 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 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine?

The CAS number of 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine is 63979-38-4.

What is the molecular formula of 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine?

The molecular formula of 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine is C10H19N5O.

What is the molecular weight of 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine?

The molecular weight of 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine is 225.15897 g/mol.

Where can I buy 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine?

You can request a quote for 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine?

Yes, CoreyChem provides custom synthesis services for 6-(Heptyloxy)-1,3,5-triazine-2,4(1H,3H)-diimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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