2198-59-6 N-Phenylbenzol-p-diamin-Monohydrochlorid

Produkt-Name	N-Phenylbenzol-p-diamin-Monohydrochlorid
Synonyme	C.I.Oxidationsbasis 2A; p-Aminodiphenylamin-HCl; N-Phenylbenzol-1,4-diaminhydrochlorid (1:1)
Englischer Name	N-phenylbenzene-p-diamine monohydrochloride; C.I. Oxidation Base 2A; p-Aminodiphenylamine HCl; N-phenylbenzene-1,4-diamine hydrochloride (1:1)
Molekulare Formel	C₁₂H₁₃ClN₂
Molecular Weight	220.698
InChI	InChI=1/C12H12N2.ClH/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11;/h1-9,14H,13H2;1H
CAS Registry Number	2198-59-6
EINECS	218-599-4
Molecular Structure
Siedepunkt	354.7°C at 760 mmHg
Flammpunkt	197.8°C
Dampfdruck	3.29E-05mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung