N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine
TL;DR: N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine (CAS 58892-53-8) is a chemical compound with molecular formula C8H12F3N5 and molecular weight 235.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
Also Known As: 2-Amino-4-sec-butylamino-6-trifluoromethyl-s-triazine, 6- -N- -1,3,5-triazine-2,4-diamine, s-Triazine, 2-amino-4-sec-butylamino-6-trifluoromethyl-, s-Triazine-2,4-diamine, N-sec-butyl-6-trifluoromethyl-, 2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
| Molecular Formula | C8H12F3N5 |
|---|---|
| Molecular Weight | 235.10 g/mol |
| LogP | 1.683 |
| Topological Polar Surface Area | 76.72 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 235.10448 |
| Heavy Atoms | 16 |
| Complexity | 365.18167 |
Chemical Identifiers
| CAS Number | 58892-53-8 |
|---|---|
| SMILES | CCC(C)NC1=NC(=NC(=N1)N)C(F)(F)F |
Product Overview
N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine (CAS 58892-53-8), with molecular formula C8H12F3N5 and molecular weight 235.10 g/mol. IUPAC: 2-N-butan-2-yl-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine.
Chemical Property Profile of N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine
Property Insights of N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine
The XLogP value of 1.683 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine. The TPSA of 76.72 Ų falls within the moderate polarity range, balancing permeability and solubility for N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine. Following Lipinski's Rule of Five, N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine?
The CAS number of N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine is 58892-53-8.
What is the molecular formula of N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine?
The molecular formula of N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine is C8H12F3N5.
What is the molecular weight of N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine?
The molecular weight of N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine is 235.10 g/mol.
Where can I buy N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine?
You can request a quote for N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine?
Yes, KEHONG BIO provides custom synthesis services for N~2~-(Butan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4(1H,3H)-diimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.