3-(2-Pyridinyl)aniline
[CAS# 15889-32-4]

Identification

• Classification: Organic raw materials >> Aryl compounds >> Anilines
• Name: 3-(2-Pyridinyl)aniline
• Synonyms: 3-(2-Pyridinyl)benzenamine; 3-(2-Pyridyl)aniline; 2-(3-Aminophenyl)pyridine; 2-(m-Aminophenyl)pyridine
• Molecular Formula: C₁₁H₁₀N₂
• Molecular Weight: 170.21
• CAS Registry Number: 15889-32-4
• EC Number: 803-238-0

Properties

• Solubility: Slightly soluble (1.9 g/L) (25 ºC), Calc.^*
• Density: 1.133±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 72-73 ºC^**

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

^** Gilman, Henry; Canadian Journal of Chemistry 1953, V31, P457-68.

Safety Data

• Hazard Symbols: T
• Risk Codes: R25;R36/37/38
• Safety Description: S26;S45

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Skin irritation	Skin Irrit.	2	H315
Acute toxicity	Acute Tox.	3	H301
Specific target organ toxicity - single exposure	STOT SE	3	H335
Eye irritation	Eye Irrit.	2	H319