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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 3554313Generated: October 27, 2026

4-Methoxy-N-methyl-2-nitrobenzenamine

N-methyl-4-methoxy-2-nitroaniline · 4-METHOXY-N-METHYL-2-NITROANILINE · 4-METHOXY-N-METHYL-2-NITROBENZAMINE · 4-Methoxy-N-methyl-2-nitrobenzenamine · (4-methoxy-2-nitrophenyl)methylammonium · Benzenamine, 4-methoxy-N-methyl-2-nitro- · 4-Methoxy-N-methyl-2-nitrobenzenamine95% · 4-METHOXY-N-METHYL-2-NITROBENZENAMINE 95%

https://huagongshe.com/en/chemical/3554313

4-Methoxy-N-methyl-2-nitrobenzenamine molecular structure

Identifiers & Physical Properties

CAS No.3360-79-0
Molecular formulaC8H10N2O3
Average molar mass182.18 g/mol
Monoisotopic mass182.06914218 g/mol
SMILESCNc1ccc(OC)cc1[N+](=O)[O-]
InChIKeyZSLKWYWZKYPLHX-UHFFFAOYSA-N
PubChem CID3554313
DTXSIDDTXSID40393589

Chemical & Physical Properties

XLogP2.4
Topological polar surface area67.1
Hydrogen bond donors1
Hydrogen bond acceptors4
Rotatable bonds2
Heavy atoms13
Formal charge0
Complexity181
Melting point97-98 °C(Solv: ethanol (64-17-5))
Boiling point333.1±32.0 °C(Predicted)
Density1.258±0.06 g/cm3(Predicted)
Storage conditions2-8°C(protect from light)
pKa (acidity coefficient)0.92±0.25(Predicted)
AppearanceOrange to red Solid
InChIInChI=1S/C8H10N2O3/c1-9-7-4-3-6(13-2)5-8(7)10(11)12/h3-5,9H,1-2H3
InChIKeyZSLKWYWZKYPLHX-UHFFFAOYSA-N
SMILESC1(NC)=CC=C(OC)C=C1[N+]([O-])=O
GHS pictogramGHS07
Signal wordWarning
GHS hazard statementsH302-H315-H319-H335
GHS precautionary statementsP261-P305+P351+P338
Hazard NoteHarmful
Hazard classIRRITANT
Customs code2922290090

Safety & Regulations

Customs code2922290090
Signal wordWarning
GHS pictogramGHS07
hazard_noteHarmful
Hazard classIRRITANT
GHS hazard statementsH302-H315-H319-H335
GHS precautionary statementsP261-P305+P351+P338