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Chemical Name


Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-, monohydrochloride (C19H18ClN3)

Compound Descriptions:

Structure Drawing
Formula:C19H18ClN3
Molecular Weight:323.819 g/mol
Name(s):Benzenamine, 4-((4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl)-, monohydrochloride
Paraposaniline chloride
Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, monohydrochloride
C.I. Basic Red 9, monohydrochloride
para Magenta
Basic Parafuchsine
C.I. 42500
Calcozine Magenta N
Fuchsine DR 001
Fuchsine SP
Fuchsine SPC
Orient para Magenta Base
p-Fuchsin
p-Fuchsine
p-Rosaniline hydrochloride
Pararosaniline
Pararosaniline chloride
Pararosaniline hydrochloride
4,4'-(4-iminocyclohexa-2,5-dienylidenemethylene)dianiline hydrochloride
Basic Red 9 (C.I.)
4,4'-(4-Iminocyclohexa-2,5-dienylidenmethylen)dianilinhydrochlorid
Basic Red 9 monohydrochloride
C.I. Basic Red 9 Monohydrochloride
p-Rosaniline HCl
Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl],monohydrochloride
Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl], monohydrochloride
Fuchsine DR-001
NCI-C54739
Parafuksin
Parasaniline
ParaMagenta
Schultz-tab. no.779
4-Toluidine, α-(p-aminophenyl)-α-(4-imino-2,5-cyclohexadien-1-ylidene)- monohydrochloride
4-Toluidine, α-(p-aminophenyl)-α-(4-imino-2,5-cyclohexadien-1-ylidene)-monohydrochloride
4,4'-[(4-Imino-2,5-cyclohexadien-1-ylidene)methylene]dianiline monohydrochloride
4,4',4''-Triaminotriphenylmethan-hydrochlorid
Fuchsin Basisch Hydrochlorid
basic Fuchsin
Pararosanilinchlorid
4-(4-Aminophenyl)(4-imino-2,5-cyclohexadien-1-yliden)methyl-aminobenzol Monohydrochlorid
Basic fuchsin hydrochloride
Paramagentaq
Parafuchsin Hydrochlorid
Parafuchsinium Chloride
Parafuchsiniumchlorid
Pararosanilin (Chlorid)
Parafuchsin hydrochloride
4'4'-(Iminocyclohexa-2'5-dienylidenmethylen)dianilin Hydrochlorid
CAS-RN:569-61-9, 70426-60-7, 131883-55-1, 187112-40-9
Colour Index (C.I.):42500
EINECS:209-321-2 EINECS
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; 2fragments; ionic

European Regulations

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

Landolt-Börnstein Citations:

Spectroscopic Methods

 Nuclear quadrupole resonance data tables: Nitrogen: C13H10IN - C20H12N2O4Pd: Vol. III/20a 3.2:9-91III/20a

References

III/20a
Short: III/20a
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei D ... Cl
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/20a
Year: 1988
Keyword: NQR
ISBN: 3-540-18161-X
ISBN: 978-3-540-18161-3
Internet Resource: DOI:10.1007/b31153
RefComment: IX,677 pages. Hardcover
Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
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