m-Phenylenediamine (C6H8N2)

m-Phenylenediamine (C6H8N2; CAS 108-45-2) is a practical retrosynthesis target. m-Phenylenediamine presents a C6 framework, aromatic rings, basic nitrogen. Open AI route search in one click below.

Target: m-Phenylenediamine
CAS: 108-45-2
Formula: C6H8N2
Approx. MW: 108.14
SMILES: Nc1cccc(N)c1
PubChem CID: 7935
Approx. carbons: C6

m-Phenylenediamine structure

Properties

IUPAC name: benzene-1,3-diamine
Common names: m-Phenylenediamine; 108-45-2; benzene-1,3-diamine; 1,3-Phenylenediamine; 1,3-BENZENEDIAMINE; 1,3-Diaminobenzene; 3-Aminoaniline; m-Diaminobenzene; m-Aminoaniline; meta-Phenylenediamine
Molecular weight: 108.14
Exact mass: 108.07
InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N
Melting point: 145 to 147 °F (NTP, 1992)
Boiling point: 540 to 543 °F at 760 mmHg (NTP, 1992)
Density: 1.0696 at 136 °F (NTP, 1992) - Denser than water; will sink

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m-Phenylenediamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of m-Phenylenediamine?

m-Phenylenediamine has molecular formula C6H8N2. Molecular weight about 108.14 g·mol⁻¹.

What is the CAS number of m-Phenylenediamine?

The CAS Registry Number for m-Phenylenediamine is 108-45-2.

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

One click loads m-Phenylenediamine into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

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

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.