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4-[2-(4-Ethoxyphenyl)Diazenyl]-1,3-Benzenediamine Hydrochloride (1:1)
[CAS# 2313-87-3]

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Identification
Classification Biochemical >> Biochemical reagent >> Acid-base indicator
Name 4-[2-(4-Ethoxyphenyl)Diazenyl]-1,3-Benzenediamine Hydrochloride (1:1)
Synonyms 4-(4-Ethoxyphenyl)Azobenzene-1,3-Diamine Hydrochloride; (5-Amino-2-P-Phenetylazo-Phenyl)Amine Hydrochloride; 4-(P-Ethoxyphenylazo)-M-Phenylenediamine Monohydrochloride
Molecular Structure CAS#: 2313-87-3, 4-[2-(4-Ethoxyphenyl)Diazenyl]-1,3-Benzenediamine Hydrochloride (1:1)
Molecular Formula C14H17ClN4O
Molecular Weight 292.77
CAS Registry Number 2313-87-3
EINECS 219-010-3
SMILES [H+].C2=C(N=NC1=CC=C(C=C1N)N)C=CC(=C2)OCC.[Cl-]
InChI 1S/C14H16N4O.ClH/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16;/h3-9H,2,15-16H2,1H3;1H
InChIKey IWHXNINOLLNFGP-UHFFFAOYSA-N
Properties
Melting point 215°C (Expl.)
Boiling point 478.1°C at 760 mmHg (Cal.)
Flash point 243°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-[2-(4-Ethoxyphenyl)Diazenyl]-1,3-Benzenediamine Hydrochloride (1:1)
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