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N-phenyl-o-phenylenediamine
SpectraBase Compound ID ISRVqT7VFS0
InChI InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
InChIKey NFCPRRWCTNLGSN-UHFFFAOYSA-N
Mol Weight 184.24 g/mol
Molecular Formula C12H12N2
Exact Mass 184.100048 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CQAJN9CiMw
Name 1,2-Benzenediamine, N-phenyl-
CAS Registry Number 534-85-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12N2
InChI InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
InChIKey NFCPRRWCTNLGSN-UHFFFAOYSA-N
Molecular Weight 184.242 g/mol
SMILES Nc1c(cccc1)Nc1ccccc1
SPLASH splash10-001i-4900000000-26be2d42d936506fbe36
Synonyms N1-phenylbenzene-1,2-diamine 2-Aminodiphenylamine 2-N-phenylbenzene-1,2-diamine N-Phenyl-1,2-phenylenediamine N2-phenylbenzene-1,2-diamine N-Phenyl-o-Phenylenediamine o-Aminodiphenylamine o-Phenylenediamine, N-phenyl- o-Semidine C.I. 50005 EINECS 208-606-9 NSC 18731
Wiley ID 1506987