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

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Identification
ClassificationOrganic raw materials >> Aryl compounds >> Anilines
Name3-(2-Pyridinyl)aniline
Synonyms3-(2-Pyridinyl)benzenamine; 3-(2-Pyridyl)aniline; 2-(3-Aminophenyl)pyridine; 2-(m-Aminophenyl)pyridine
Molecular StructureCAS # 15889-32-4, 3-(2-Pyridinyl)aniline
Molecular FormulaC11H10N2
Molecular Weight170.21
CAS Registry Number15889-32-4
EC Number803-238-0
Properties
SolubilitySlightly soluble (1.9 g/L) (25 °C), Calc.*
Density1.133±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point72-73 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
**Gilman, Henry
Safety Data
Hazard Symbolssymbol   T  Details
Risk StatementsR25;R36/37/38  Details
Safety StatementsS26;S45  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Acute toxicityAcute Tox.3H301
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2H319
SDSAvailable
Market Analysis Reports
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