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1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy- structure
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1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy-

TL;DR: 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy- (CAS 100311-04-4) is a chemical compound with molecular formula C13H16N4O and molecular weight 244.13242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N-(4-aminophenyl)-5-methoxybenzene-1,2,4-triamine

Also Known As: 2-Amino-5-methoxyindamine, 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy-, N-(p-Aminophenyl)-5-methoxybenzene-1,2,4-triamine, 1-N-(4-aminophenyl)-5-methoxybenzene-1,2,4-triamine, N~1~-(4-Aminophenyl)-5-methoxybenzene-1,2,4-triamine

CAS Number
100311-04-4
Molecular Formula
C13H16N4O
Molecular Weight
244.13242 g/mol
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Technical Specifications

Molecular FormulaC13H16N4O
Molecular Weight244.13242 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)99.3 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass244.13242 Da
Heavy Atoms18
Complexity255.0
SMILESCOC1=C(C=C(C(=C1)NC2=CC=C(C=C2)N)N)N
InChIKeyZDYUYQQWCTUOCQ-UHFFFAOYSA-N

Chemical Property Profile of 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy-

XLogP
1.4
TPSA (Topological Polar Surface Area)
99.3
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
18
Complexity
255.0
Exact Mass
244.13242
Monoisotopic Mass
244.13242
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 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy-

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy-. The TPSA of 99.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy-. Following Lipinski's Rule of Five, 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy- has 4 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 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy-?

The CAS number of 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy- is 100311-04-4.

What is the molecular formula of 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy-?

The molecular formula of 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy- is C13H16N4O.

What is the molecular weight of 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy-?

The molecular weight of 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy- is 244.13242 g/mol.

Where can I buy 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy-?

You can request a quote for 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy-?

Yes, CoreyChem provides custom synthesis services for 1,2,4-Benzenetriamine, N(sup 1)-(p-aminophenyl)-5-methoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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