3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one
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3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one
structure -
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CAS No:
55314-16-4
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Formula:
C10H12N2O
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Chemical Name:
3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one
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Synonyms:
2-Propen-1-one,3-(dimethylamino)-1-(3-pyridinyl)-;3-(Dimethylamino)-1-(3-pyridinyl)-2-propen-1-one;1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one;3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one;3-Dimethylamino-1-(pyridin-3-yl)propenone;1629155-57-2
- Categories:
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CAS No:
3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one Basic Attributes
176.22
176.22
1533716-785-6
MD6L0C82BN
2933399090
Characteristics
33.2
0.8
Off-White Solid
1.1±0.1 g/cm3
>300 °C @ Solvent: Cyclohexane
281.4°C at 760 mmHg
124.0±26.2 °C
1.545
soluble in chloroform and dichloromethane.
-20°C Freezer
Safety Information
IRRITANT
22-36/37/38
26-36/37/39
Xi,Xn
Irritant
|Warning|H302 (98.91%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P314, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 92 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:176.21
XLogP3:0.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:33.2
Heavy Atom Count:13
Complexity:199
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one
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