2,5-Dichloroaniline, 99%

CAS: 95-82-9

Ref. 02-A11151

Product Information

• Name: 2,5-Dichloroaniline, 99%
• Synonyms: C.I. 37010, 1-Amino-2,5-dichlorobenzene, 2,5-DiHalide, 2,5-Dichloranilin, 2,5-Dichloro aniline, 2,5-Dichloro-1-aminobenzene, 2,5-Dichlorobenzenamine, 2,5-Dichlorophenylamine, 2,5-Dicloroanilina, 2-Amino-1,4-dichlorobenzene, Amarthol Fast Scarlet GG Base, Amarthol Fast Scarlet GGS Base, Aniline, 2,5-Dichloro-, Azobase DCA, Azoene Fast Scarlet 2G Base, Azogene Fast Scarlet GGC, Benzenamine, 2,5-dichloro-, Daito Scarlet Base GG, Devol Scarlet 2GS Base, Fast Red SGG Base, Fast Scarlet 2G, Fast Scarlet 2G Base, Fast Scarlet Base 2J, Fast Scarlet Base 2JS, Fast Scarlet Base GGT, Fast Scarlet DS Base, Fast Scarlet GGS Base, Fast Scarlet MDC Base, Hiltonil Fast Scarlet 2G Base, Hiltonil Fast Scarlet 2GS Base, Hindamine Scarlet GG, Kambamine Scarlet GG Base, Kayaku Scarlet GG Base, Lake Scarlet GG Base, Mitsui Scarlet GG Base, Naphthanil Scarlet 2G Base, Naphtoelan Fast Scarlet GG Base, Natasol Scarlet GG Salt, Nsc 1492, Sanyo Fast Scarlet GG Base, Scarlet Base Ciba I, Scarlet Base GG, Scarlet Base NGG, Scarlet Salt Ciba I, Spectrolene Scarlet 2G, Stabamine Scarlet GG, Symulon Scarlet 2G Base, fast scarlet GG base, p-Dichloroaniline, C.I. Azoic Diazo Component 3

Description

2,5-Dichloroaniline was used in a study to develop a fast and sensitive quantitative method for the detection of some aniline derivatives by solid-phase microextraction in gas chromatography-mass spectrometry. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Brand: Alfa Aesar By Thermo Fisher Scientific

Chemical properties

• Molecular weight: 162.02
• Formula: C₆H₅Cl₂N
• Purity: 99%
• Color/Form: Flakes or fused solid, White to brown to grey to black
• InChI: InChI=1S/C6H5Cl2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2
• InChI key: InChIKey=AVYGCQXNNJPXSS-UHFFFAOYSA-N
• SMILES: Nc1cc(Cl)ccc1Cl