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Home >> Chemical Listing >> A >> 1-[(4-Aminophenyl)methyl]-1,2-dihydropyridin-2-one

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

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Identification
Name 1-[(4-Aminophenyl)methyl]-1,2-dihydropyridin-2-one
Molecular Structure CAS # 1017-42-1, 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 ºC water)
Density 1.2±0.1 g/cm3, Calc.*
Index of Refraction 1.658, Calc.*
Melting point 143.60 ºC
Boiling Point 381.81 ºC, 463.0±28.0 ºC (760 mmHg), Calc.*
Flash Point 233.8±24.0 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary 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    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2AH319
SDS Available
Market Analysis Reports
List of Reports Available for 1-[(4-Aminophenyl)methyl]-1,2-dihydropyridin-2-one
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