4-(1H-Imidazol-2-yl)benzenamine
[CAS# 13682-33-2]

Identification

• Name: 4-(1H-Imidazol-2-yl)benzenamine
• Synonyms: 2-(p-Aminophenyl)imidazole
• Molecular Formula: C₉H₉N₃
• Molecular Weight: 159.19
• CAS Registry Number: 13682-33-2
• EC Number: 811-261-2

Properties

• Solubility: Slightly soluble (1.6 g/L) (25 ºC), Calc.^*
• Density: 1.238±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 148-149 ºC^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)

^** Sawa, Natsuo; JP 42001546 B 1967.

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Acute toxicity	Acute Tox.	4	H302
Acute toxicity	Acute Tox.	4	H332
Acute toxicity	Acute Tox.	4	H312
Eye irritation	Eye Irrit.	2	H319
Skin irritation	Skin Irrit.	2	H315
Specific target organ toxicity - single exposure	STOT SE	3	H335