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1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)- structure
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1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)-

TL;DR: 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)- (CAS 111535-37-6) is a chemical compound with molecular formula C15H20ClN5 and molecular weight 305.14072 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-N-tert-butyl-6-chloro-4-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine

Also Known As: 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)-, 2-N-tert-butyl-6-chloro-4-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine, N-tert-Butyl-4-chloro-6-[(1-phenylethyl)imino]-1,6-dihydro-1,3,5-triazin-2-amine

CAS Number
111535-37-6
Molecular Formula
C15H20ClN5
Molecular Weight
305.14072 g/mol
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Technical Specifications

Molecular FormulaC15H20ClN5
Molecular Weight305.14072 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)62.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass305.14072 Da
Heavy Atoms21
Complexity314.0
SMILESCC(C1=CC=CC=C1)NC2=NC(=NC(=N2)Cl)NC(C)(C)C
InChIKeyBOSARZHNZXDMLK-UHFFFAOYSA-N

Chemical Property Profile of 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)-

XLogP
4.4
TPSA (Topological Polar Surface Area)
62.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
21
Complexity
314.0
Exact Mass
305.14072
Monoisotopic Mass
305.14072
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 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)-

The XLogP value of 4.4 indicates that 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)-. Following Lipinski's Rule of Five, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)- 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

What is the CAS number of 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)-?

The CAS number of 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)- is 111535-37-6.

What is the molecular formula of 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)-?

The molecular formula of 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)- is C15H20ClN5.

What is the molecular weight of 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)-?

The molecular weight of 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)- is 305.14072 g/mol.

Where can I buy 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)-?

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

Does CoreyChem offer custom synthesis for 1,3,5-Triazine-2,4-diamine, 6-chloro-N-(1,1-dimethylethyl)-N'-(1-phenylethyl)-?

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

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