p-Xylidine (C8H11N)

p-Xylidine (C8H11N; CAS 95-78-3) is a practical retrosynthesis target. p-Xylidine presents a C8 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: p-Xylidine
CAS: 95-78-3
Formula: C8H11N
Approx. MW: 121.18
SMILES: Cc1ccc(C)c(N)c1
PubChem CID: 7259
Approx. carbons: C8

p-Xylidine structure

Properties

IUPAC name: 2,5-dimethylaniline
Common names: 2,5-Dimethylaniline; 95-78-3; 2,5-XYLIDINE; p-Xylidine; 2,5-Dimethylbenzenamine; 2,5-Dimethylphenylamine; Benzenamine, 2,5-dimethyl-; 5-Methyl-o-toluidine; 6-Methyl-m-toluidine; p-Dimethylaniline
Molecular weight: 121.18
Exact mass: 121.09
InChIKey: VOWZNBNDMFLQGM-UHFFFAOYSA-N
Melting point: 59.9 °F (NTP, 1992)
Boiling point: 417 °F at 760 mmHg (NTP, 1992)
Density: 0.979 at 70 °F (NTP, 1992) - Less dense than water; will float

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p-Xylidine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of p-Xylidine?

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

What is the CAS number of p-Xylidine?

The CAS Registry Number for p-Xylidine is 95-78-3.

Run AI retrosynthesis for p-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.