Aniline (C6H7N)

Aniline (C6H7N; CAS 62-53-3) is a practical retrosynthesis target. Aniline presents a C6 framework, aromatic rings. Open AI route search in one click below.

Target: Aniline
CAS: 62-53-3
Formula: C6H7N
Approx. MW: 93.13
SMILES: Nc1ccccc1
PubChem CID: 6115
Approx. carbons: C6

Aniline structure

Properties

IUPAC name: aniline
Common names: ANILINE; Benzenamine; 62-53-3; Phenylamine; Aminobenzene; Aminophen; Arylamine; Kyanol; Cyanol; Anilin
Molecular weight: 93.13
Exact mass: 93.06
InChIKey: PAYRUJLWNCNPSJ-UHFFFAOYSA-N
Melting point: 21 °F (EPA, 1998)
Boiling point: 363 to 367 °F at 760 mmHg (EPA, 1998)
Density: 1.022 at 68 °F (EPA, 1998) - Denser than water; will sink

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Aniline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Aniline?

Aniline has molecular formula C6H7N. Molecular weight about 93.13 g·mol⁻¹.

What is the CAS number of Aniline?

The CAS Registry Number for Aniline is 62-53-3.

Run AI retrosynthesis for Aniline Target catalog AI tools overview

Open the planner with Aniline preloaded, then keep routes that match CAS 62-53-3.

Related targets

Similar compounds

3-Methylpyridine 4-Methylpyridine (3-bromophenyl)boronic Acid (3-hydroxyphenyl)boronic Acid 1-(thiophen-3-yl)ethanone 1-aminobenzotriazole

Browse the full target catalog

References & tools

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