1-[(4-Aminophenyl)methyl]-1,2-dihydropyridin-2-one
[CAS# 1017-42-1]

Identification

• Name: 1-[(4-Aminophenyl)methyl]-1,2-dihydropyridin-2-one
• Molecular Formula: C₁₂H₁₂N₂O
• Molecular Weight: 200.24
• CAS Registry Number: 1017-42-1
• EC Number: 864-441-8
• SMILES: C1=CC(=O)N(C=C1)CC2=CC=C(C=C2)N

Properties

• Solubility: 1.007e+004 mg/L (25 °C water)
• Density: 1.2±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.658, Calc.^*
• Melting point: 143.60 °C
• Boiling Point: 381.81 °C, 463.0±28.0 °C (760 mmHg), Calc.^*
• Flash Point: 233.8±24.0 °C, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.

Safety Data

• Hazard Symbols: GHS07 Warning
• Risk Statements: H302-H315-H319-H335
• Safety Statements: P261-P264-P264+P265-P270-P271-P280-P301+P317-P302+P352-P304+P340-P305+P351+P338-P319-P321-P330-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501

Hazard Classification

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