Phenylhydrazine (C6H8N2)

Looking for routes to Phenylhydrazine? Phenylhydrazine presents a C6 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy NNc1ccccc1 (CAS 100-63-0).

Target: Phenylhydrazine
CAS: 100-63-0
Formula: C6H8N2
Approx. MW: 108.14
SMILES: NNc1ccccc1
PubChem CID: 7516
Approx. carbons: C6

Phenylhydrazine structure

Properties

IUPAC name: phenylhydrazine
Common names: PHENYLHYDRAZINE; 100-63-0; Hydrazinobenzene; Hydrazine, phenyl-; Phenylhydrazin; Monophenylhydrazine; Hydrazine-benzene; Fenilidrazina; Fenylhydrazine; Phenyldiazane
Molecular weight: 108.14
Exact mass: 108.07
InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N
Melting point: 68 °F (USCG, 1999)
Boiling point: 471 °F at 760 mmHg (with decomposition) (USCG, 1999)
Density: 1.0978 (USCG, 1999) - Denser than water; will sink

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Phenylhydrazine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phenylhydrazine?

Phenylhydrazine has molecular formula C6H8N2. Molecular weight about 108.14 g·mol⁻¹.

What is the CAS number of Phenylhydrazine?

The CAS Registry Number for Phenylhydrazine is 100-63-0.

Run AI retrosynthesis for Phenylhydrazine Target catalog AI tools overview

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Related targets

Similar compounds

2-Amino-3-methylpyridine 2-amino-4-methylpyridine 2-Amino-6-methylpyridine 3-Amino-4-picoline m-Phenylenediamine O-Phenylenediamine

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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.