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Specification
The molecular formula is C9H14N2O.
Some synonyms include 4-Propoxybenzene-1,2-diamine, 56190-17-1, and 1,2-Benzenediamine, 4-propoxy-.
The molecular weight is 166.22 g/mol.
It was created on August 8, 2005.
It was last modified on November 25, 2023.
The IUPAC name is 4-propoxybenzene-1,2-diamine.
The InChI is InChI=1S/C9H14N2O/c1-2-5-12-7-3-4-8(10)9(11)6-7/h3-4,6H,2,5,10-11H2,1H3.
The InChIKey is UUAOMJOZLSTWIP-UHFFFAOYSA-N.
The canonical SMILES is CCCOC1=CC(=C(C=C1)N)N.
The CAS number is 56190-17-1.