m-Xylidine (C8H11N)

m-Xylidine (C8H11N; CAS 95-68-1) is a practical retrosynthesis target. m-Xylidine presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: m-Xylidine
CAS: 95-68-1
Formula: C8H11N
Approx. MW: 121.18
SMILES: Cc1ccc(N)c(C)c1
PubChem CID: 7250
Approx. carbons: C8

m-Xylidine structure

Properties

IUPAC name: 2,4-dimethylaniline
Common names: 2,4-Dimethylaniline; 95-68-1; 2,4-XYLIDINE; m-Xylidine; 1-Amino-2,4-dimethylbenzene; 2,4-Dimethylbenzenamine; m-4-Xylidine; Benzenamine, 2,4-dimethyl-; 2,4-Dimethylphenylamine; 2-Methyl-p-toluidine
Molecular weight: 121.18
Exact mass: 121.09
InChIKey: CZZZABOKJQXEBO-UHFFFAOYSA-N
Melting point: 61 °F (NTP, 1992)
Boiling point: 417 °F at 760 mmHg (NTP, 1992)
Density: 0.978 at 68 °F (NTP, 1992) - Less dense than water; will float

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m-Xylidine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of m-Xylidine?

m-Xylidine has molecular formula C8H11N. Molecular weight about 121.18 g·mol⁻¹.

What is the CAS number of m-Xylidine?

The CAS Registry Number for m-Xylidine is 95-68-1.

Run AI retrosynthesis for m-Xylidine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H11N.

Related targets

Similar compounds

1-Phenylethanamine 2-Amino-m-xylene 2-Ethylaniline 3-Amino-o-xylene 3-Ethylaniline 4-Amino-o-xylene

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.