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2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- structure
Fine Chemical

2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-

TL;DR: 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- (CAS 63979-31-7) is a chemical compound with molecular formula C10H19N5O2 and molecular weight 241.15387 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol

Also Known As: 2-n-Butoxy-4-monoisopropanolamino-6-amino-s-triazine, s-Triazine, 6-amino-2-butoxy-4-monoisopropanolamino-, 2-[(4-amino-6-butoxy-1,3,5-triazin-2-yl)amino]propan-2-ol, 4-26-00-01319 (Beilstein Handbook Reference), 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-

CAS Number
63979-31-7
Molecular Formula
C10H19N5O2
Molecular Weight
241.15387 g/mol
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Technical Specifications

Molecular FormulaC10H19N5O2
Molecular Weight241.15387 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)106.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds6
Exact Mass241.15387 Da
Heavy Atoms17
Complexity227.0
SMILESCCCCOC1=NC(=NC(=N1)NC(C)(C)O)N
InChIKeyVCCAIFCMUAYXMN-UHFFFAOYSA-N

Chemical Property Profile of 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-

XLogP
1.5
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
17
Complexity
227.0
Exact Mass
241.15387
Monoisotopic Mass
241.15387
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 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-. Following Lipinski's Rule of Five, 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- has 3 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 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-?

The CAS number of 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- is 63979-31-7.

What is the molecular formula of 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-?

The molecular formula of 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- is C10H19N5O2.

What is the molecular weight of 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-?

The molecular weight of 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- is 241.15387 g/mol.

Where can I buy 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-?

You can request a quote for 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)-?

Yes, CoreyChem provides custom synthesis services for 2-Propanol, 1-((4-amino-6-butoxy-1,3,5-triazin-2-yl)amino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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