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Retrosynthesis · AI + evidence

Developer mtd (C7H10N2)

Developer mtd presents a C7 framework, aromatic rings, basic nitrogen (formula C7H10N2, CAS 95-80-7). ChemicalTool Reaction can propose ranked disconnections for Developer mtd from the SMILES Cc1ccc(N)cc1N.

Target
Developer mtd
CAS
95-80-7
Formula
C7H10N2
Approx. MW
122.17
SMILES
Cc1ccc(N)cc1N
PubChem CID
7261
Approx. carbons
C7

Developer mtd structure

Properties

IUPAC name
4-methylbenzene-1,3-diamine
Common names
2,4-Diaminotoluene; 95-80-7; 4-methylbenzene-1,3-diamine; 2,4-Toluenediamine; TOLUENE-2,4-DIAMINE; Developer mtd; m-Toluenediamine; Developer T; Nako TMT; Fouramine J
Molecular weight
122.17
Exact mass
122.08
InChIKey
VOZKAJLKRJDJLL-UHFFFAOYSA-N
Melting point
210 °F (NTP, 1992)
Boiling point
558 °F at 760 mmHg (NTP, 1992)
Density
1.045 at 212 °F (NTP, 1992) - Denser than water; will sink

View on PubChem

Developer mtd 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Developer mtd?

Developer mtd has molecular formula C7H10N2. Molecular weight about 122.17 g·mol⁻¹.

What is the CAS number of Developer mtd?

The CAS Registry Number for Developer mtd is 95-80-7.

Run AI retrosynthesis for Developer mtd Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H10N2.

Related targets

Similar compounds

2-(2-Aminoethyl)pyridine2-Methyl-m-phenylenediamine4-Methyl-o-phenylenediamineBrn 0002048Heptanedinitrile[amino(phenyl)methyl]phosphonic acid

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References & tools