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Chemical Name


4-Aminodiphenyl (C12H11N)

Compound Descriptions:

Structure Drawing
Formula:C12H11N
Molecular Weight:169.222 g/mol
Name(s):4-Aminodiphenyl
[1,1'-Biphenyl]-4-amine
4-Biphenylamine
4-Aminobiphenyl
4-Phenylaniline
4-Phenylbenzeneamine
p-Aminobiphenyl
p-Aminodiphenyl
p-Biphenylamine
p-Phenylaniline
p-Xenylamine
biphenyl-4-ylamine
Aniline, p-phenyl-
Biphenyl-4-[yl]amin
CAS-RN:92-67-1
EINECS:202-177-1 EINECS
LiqCryst (LC):74829 LC
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment

European Regulations

4 matching entries in european regulations: Hazard, GHS, REACH, ECHA-pre

Landolt-Börnstein Citations:

Mechanical Properties

 C-H-N compounds: C11: Vol. IV/1a 1.4.7:3981, p.448 (mix)IV/1a

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 13C: Vol. III/35d2 2.4, p.152III/35D2

References

III/35D2
Short: III/35D2
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds
Author: Mikhova, B.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35D2
Year: 2005
Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure
ISBN: 978-3-540-20189-2
ISBN: 3-540-20189-0
Internet Resource: DOI:10.1007/b83345
RefComment: VIII, 291 p., Hardcover
RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules
Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More nuclei will be presented later.
IV/1a
Short: IV/1a
Title: Densities of Liquid Systems: Nonaqueous Systems and Ternary Aqueous Systems
Author: Lacmann, R.; Synowietz, C.
Editor: Schäfer, Kl.
Source: Landolt-Börnstein, New Series
Volume: IV/1a
Year: 1974
ISBN: 3-540-06269-6
ISBN: 978-3-540-06269-1
Internet Resource: DOI:10.1007/b20003
RefComment: X, 716 pages. Hardcover
Abstract: Volume IV/1 contains information on the densities of liquid systems. It may be considered as a supplement to volume II/1 of the 6th Edition, which contains only a few data on nonaqueous systems. Data are not listed for all systems but primarily for those of greater interest where data for a larger range of concentrations were available.
LC
Short: LC
Title: LiqCryst 4.6 - Database of Liquid Crystals
Author: Vill, V.
Year: 2005
Keyword: Flüssigkristalle; LCD; Phasenumwandlung
EINECS
Short: EINECS
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg