Benzenamine, N,N'-1,2-ethanediylidenebis[4-methoxy-

Name: Benzenamine, N,N'-1,2-ethanediylidenebis[4-methoxy-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₆N₂O₂
Molecular weight: 268.3104
IUPAC Standard InChI: InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)17-11-12-18-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3
IUPAC Standard InChIKey: IRMGPOUTEGABKC-UHFFFAOYSA-N
CAS Registry Number: 24764-91-8
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: Benzenamine, N,N'-1,2-ethanediylidenebis*4-methoxy-; N,N'-Ethanediylidenebis[4-methoxybenzenamine]
Information on this page:
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Other data available:
- Gas phase ion energetics data
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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