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

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Identification
Name4-(1H-Imidazol-2-yl)benzenamine
Synonyms2-(p-Aminophenyl)imidazole
Molecular StructureCAS # 13682-33-2, 4-(1H-Imidazol-2-yl)benzenamine
Molecular FormulaC9H9N3
Molecular Weight159.19
CAS Registry Number13682-33-2
EC Number811-261-2
Properties
SolubilitySlightly soluble (1.6 g/L) (25 °C), Calc.*
Density1.238±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point148-149 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs)
**Sawa, Natsuo
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Acute toxicityAcute Tox.4H332
Acute toxicityAcute Tox.4H312
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
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