4-Methyl-3-nitroaniline

4-Methyl-3-nitroaniline is a chemical compound registered under number CAS 119-32-4, with the molecular formula C₇H₈N₂O₂, and a molar mass of 152.15 g/mol.

The molecule contains 19 atoms connected by 19 chemical bonds. The full systematic IUPAC name of this compound is 4-methyl-3-nitroaniline. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 1.7 (positive value, a lipophilic compound), polar surface area PSA = 71.8 Ų, 1 donors and 3 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Molecular formula	C7H8N2O2
Masa molowa	152.15 g/mol
IUPAC	4-methyl-3-nitroaniline
SMILES	CC1=C(C=C(C=C1)N)[N+](=O)[O-]
InChIKey	GDIIPKWHAQGCJF-UHFFFAOYSA-N
logP (XLogP3)	1.7
PSA	71.8 Ų
HBD / HBA	1 / 3
PubChem CID	CID 8390 ↗

Signal word: Danger

H301 — Działa toksycznie po połknięciu

H311 — Działa toksycznie w kontakcie ze skórą

H331 — Działa toksycznie w następstwie wdychania

H373 — Może powodować uszkodzenie narządów poprzez długotrwałe lub powtarzane narażenie

H411 — Działa toksycznie na organizmy wodne, powodując długotrwałe skutki

4-Methyl-3-nitroaniline · 119-32-4 · 4-Amino-2-nitrotoluene · 3-Nitro-p-toluidine · 3-Nitro-4-toluidine · 3-Nitro-4-methylaniline · 2-Nitro-4-aminotoluene · m-Nitro-p-toluidine · Benzenamine, 4-methyl-3-nitro- · 5-Nitro-4-toluidine · p-Toluidine, 3-nitro- · 4-methyl-3-nitrobenzenamine · SM8UZ1Q81F · 1-Amino-3-nitro-4-methylbenzene · NSC-7731

• 📊 PubChem CID 8390 — NIH
• 🔬 NIST WebBook — spektroskopia
• 🌐 Wikidata
• 💊 ChEMBL — bioaktywność