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N,N'-Diacetyl-1,4-phenylenediamine
SpectraBase Compound ID 8pEyBVVVZWu
InChI InChI=1S/C10H12N2O2/c1-7(13)11-9-3-5-10(6-4-9)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)
InChIKey KVEDKKLZCJBVNP-UHFFFAOYSA-N
Mol Weight 192.22 g/mol
Molecular Formula C10H12N2O2
Exact Mass 192.089878 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2outPkLMFk
Name N,N-Diacetyl-1,4-benzenediamine
Alternate Name(s) Acetamide, N,N'-1,4-phenylenebis- Acetamide, N,N'-p-phenylenebis- N,N'-Diacetyl-1,4-benzenediamine N-[4-(Acetylamino)phenyl]acetamide N-acetyl-N-(4-aminophenyl)acetamide 1,4-Bisacetamidobenzene 1,4-Diacetamidobenzene 4'-Acetamidoacetanilide N,N'-1,4-phenylenebisacetamide N,N'-Diacetyl-1,4-phenylenediamine N-(4-acetamidophenyl)ethanamide N,N'-p-Phenylene-bisacetamide N-(4-acetamidophenyl)acetamide p-Phenylenediacetamide AI3-16507 EINECS 205-417-3 NSC 401116
CAS Registry Number 140-50-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12N2O2
InChI InChI=1S/C10H12N2O2/c1-7(13)11-9-3-5-10(6-4-9)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)
InChIKey KVEDKKLZCJBVNP-UHFFFAOYSA-N
Molecular Weight 192.218 g/mol
SMILES N(C(=O)C)c1ccc(NC(=O)C)cc1
SPLASH splash10-052f-1900000000-5ddf6bb40fb733510cec
Source of Spectrum F-50-2487-9
Wiley ID 1188236