N-Phenylethylenediamine (C8H12N2)

Looking for routes to N-Phenylethylenediamine? N-Phenylethylenediamine presents a C8 framework, aromatic rings, basic nitrogen. Use the planner with prefilled SMILES, or copy NCCNc1ccccc1 (CAS 1664-40-0).

Target: N-Phenylethylenediamine
CAS: 1664-40-0
Formula: C8H12N2
Approx. MW: 136.20
SMILES: NCCNc1ccccc1
PubChem CID: 74270
Approx. carbons: C8

N-Phenylethylenediamine structure

Properties

IUPAC name: N'-phenylethane-1,2-diamine
Common names: N-Phenylethylenediamine; 1664-40-0; N-(2-Aminoethyl)aniline; Ethylenediamine, N-phenyl-; 1,2-Ethanediamine, N-phenyl-; N-Phenyl-1,2-ethanediamine; 1,2-Ethanediamine, N1-phenyl-; Benzenamine, N-(2-aminoethyl)-; EINECS 216-773-4; DTXSID1061861
Molecular weight: 136.19
Exact mass: 136.10
InChIKey: OCIDXARMXNJACB-UHFFFAOYSA-N

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N-Phenylethylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Phenylethylenediamine?

N-Phenylethylenediamine has molecular formula C8H12N2. Molecular weight about 136.20 g·mol⁻¹.

What is the CAS number of N-Phenylethylenediamine?

The CAS Registry Number for N-Phenylethylenediamine is 1664-40-0.

Run AI retrosynthesis for N-Phenylethylenediamine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H12N2.

Related targets

Similar compounds

p-Xylylenediamine Tetramethylsuccinonitrile (Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine 2-(2-Chlorophenyl)ethylamine

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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.