![6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine structure](/static/products/2999/299929-71-8.webp)
6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine
TL;DR: 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine (CAS 299929-71-8) is a chemical compound with molecular formula C9H16ClN5 and molecular weight 229.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-N-tert-butyl-6-chloro-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
Also Known As: BAS 00015900, 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine, N'-tert-butyl-6-chloro-N,N-dimethyl-1,3,5-triazine-2,4-diamine, N-tert-Butyl-6-chloro-N',N'-dimethyl-[1,3,5]triazine-2,4-diamine, 4-N-tert-butyl-6-chloro-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
| Molecular Formula | C9H16ClN5 |
|---|---|
| Molecular Weight | 229.11 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 53.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 229.10942 |
| Heavy Atoms | 15 |
| Complexity | 203.0 |
Chemical Identifiers
| CAS Number | 299929-71-8 |
|---|---|
| SMILES | CC(C)(C)NC1=NC(=NC(=N1)Cl)N(C)C |
| InChIKey | AKAZTQKGNFIPHF-UHFFFAOYSA-N |
Product Overview
6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine (CAS 299929-71-8), with molecular formula C9H16ClN5 and molecular weight 229.11 g/mol. IUPAC: 4-N-tert-butyl-6-chloro-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.
Chemical Property Profile of 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine
Property Insights of 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine. With a topological polar surface area (TPSA) of 53.9 Ų, 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine has 1 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 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine?
The CAS number of 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine is 299929-71-8.
What is the molecular formula of 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine?
The molecular formula of 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine is C9H16ClN5.
What is the molecular weight of 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine?
The molecular weight of 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine is 229.11 g/mol.
Where can I buy 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine?
You can request a quote for 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine?
Yes, KEHONG BIO provides custom synthesis services for 6-Chloro-2-tert.-butylamino-4-dimethylamino-[1,3,5]-triazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.