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4223-03-4

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4223-03-4 Structure

4223-03-4 Structure
IdentificationBack Directory
[Name]

N-TERT-OCTYLACRYLAMIDE
[CAS]

4223-03-4
[Synonyms]

TOA
Octylacrylamide
T-OCTYLACRYLAMIDE
tert-Octylacrylamide
N-TERT-OCTYLACRYLAMIDE
TERTIARY-OCTYL ACRYLAMIDE
N-TERTIARY OCTYL ACRYLAMIDE (TOA)
Acrylamide, N-(5,5-dimethylhexyl)-
N-(1,1,3,3-Tetramethylbutyl)acrylamide
N-(1,1,3,3-tetramethylbutyl)-Acrylamide
N-(2,4,4-trimethylpentan-2-yl)acrylamide
n-(1,1,3,3-tetramethylbutyl)-2-propenamid
Acrylamide, N-(1,1,3,3-tetramethylbutyl)-
N-(1,1,3,3-tetramethylbutyl)-2-Propenamide
2-Propenamide,N-(1,1,3,3-tetramethylbutyl)-
N-(1,1,3,3-Tetramethylbutyl)acrylamide (stabilized with MEHQ)
[EINECS(EC#)]

224-169-7
[Molecular Formula]

C11H21NO
[MDL Number]

MFCD00048259
[MOL File]

4223-03-4.mol
[Molecular Weight]

183.29
Chemical PropertiesBack Directory
[Melting point ]

63-64°C
[Boiling point ]

289.6±13.0 °C(Predicted)
[density ]

0.867±0.06 g/cm3(Predicted)
[vapor pressure ]

0.064Pa at 20℃
[solubility ]

soluble in Methanol
[form ]

powder to lump
[pka]

15.10±0.46(Predicted)
[color ]

White to Orange to Green
[Water Solubility ]

1.01g/L at 20℃
[InChI]

InChI=1S/C11H21NO/c1-7-9(13)12-11(5,6)8-10(2,3)4/h7H,1,8H2,2-6H3,(H,12,13)
[InChIKey]

YRDNVESFWXDNSI-UHFFFAOYSA-N
[SMILES]

C(NC(C)(C)CC(C)(C)C)(=O)C=C
[LogP]

2.25 at 25℃
[EPA Substance Registry System]

2-Propenamide, N-(1,1,3,3-tetramethylbutyl)- (4223-03-4)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[TSCA ]

TSCA listed
[HS Code ]

2924.19.1150
[REACH Registrations]

Active
Hazard InformationBack Directory
[Flammability and Explosibility]

Nonflammable
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