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4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine structure
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4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine

TL;DR: 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine (CAS 10173-62-3) is a chemical compound with molecular formula C14H13N3O2 and molecular weight 255.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-2-[(2-nitrophenyl)methylideneamino]aniline

Also Known As: 4-methyl-2-[(2-nitrophenyl)methylideneamino]aniline, 4-methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine, 4-Methyl-2-{(E)-[(2-nitrophenyl)methylidene]amino}aniline

CAS Number
10173-62-3
Molecular Formula
C14H13N3O2
Molecular Weight
255.10077 g/mol
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Technical Specifications

Molecular FormulaC14H13N3O2
Molecular Weight255.10077 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)84.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass255.10077 Da
Heavy Atoms19
Complexity340.0
SMILESCC1=CC(=C(C=C1)N)N=CC2=CC=CC=C2[N+](=O)[O-]
InChIKeyROHYQHUCDZRZDN-UHFFFAOYSA-N

Chemical Property Profile of 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine

XLogP
2.7
TPSA (Topological Polar Surface Area)
84.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
19
Complexity
340.0
Exact Mass
255.10077
Monoisotopic Mass
255.10077
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 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine. The TPSA of 84.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine. Following Lipinski's Rule of Five, 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine?

The CAS number of 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine is 10173-62-3.

What is the molecular formula of 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine?

The molecular formula of 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine is C14H13N3O2.

What is the molecular weight of 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine?

The molecular weight of 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine is 255.10077 g/mol.

Where can I buy 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine?

You can request a quote for 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine?

Yes, CoreyChem provides custom synthesis services for 4-Methyl-n2-[(e)-(2-nitrophenyl)methylidene]benzene-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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