N-(4-Anilinophenyl)-2-methyl-prop-2-enamide: buta-1,3-diene: prop-2-en enitrile supplier

Name
N-(4-anilinophenyl)-2-methyl-prop-2-enamide: buta-1,3-diene: prop-2-en enitrile
EINECS
CAS No. 43063-09-8
Density
Solubility
Melting Point
Formula C₂₃H₂₅N₃O
Boiling Point 464.3 °C at 760 mmHg
Molecular Weight 359.4641
Flash Point 180 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Propenamide, 2-methyl-N-(4-(phenylamino)phenyl)-, polymer with 1,3-butadiene and 2-propenenitrile;N-(4-anilinophenyl)-2-methyl-prop-2-enamide; buta-1,3-diene; prop-2-enenitrile;
PSA 64.92000
LogP 6.14518

N-(4-Anilinophenyl)-2-methyl-prop-2-enamide: buta-1,3-diene: prop-2-en enitrile Specification

The N-(4-Anilinophenyl)-2-methyl-prop-2-enamide: buta-1,3-diene: prop-2-en enitrile, with the CAS registry number 43063-09-8, is also known as AC1L564W. It belongs to the product category of Polymers. This chemical's molecular formula is C₂₃H₂₅N₃O and molecular weight is 359.4641. Its IUPAC name is called N-(4-anilinophenyl)-2-methylprop-2-enamide; buta-1,3-diene; prop-2-enenitrile. This chemical's classification code is TSCA Flag XU [Exempt from reporting under the Inventory Update Rule].

Physical properties of N-(4-Anilinophenyl)-2-methyl-prop-2-enamide: buta-1,3-diene: prop-2-en enitrile: (1)ACD/LogP: 2.50; (2)ACD/LogD (pH 5.5): 2.5; (3)ACD/LogD (pH 7.4): 2.5; (4)ACD/BCF (pH 5.5): 47.01; (5)ACD/BCF (pH 7.4): 47.01; (6)ACD/KOC (pH 5.5): 547.71; (7)ACD/KOC (pH 7.4): 547.77; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Flash Point: 180 °C; (12)Enthalpy of Vaporization: 72.56 kJ/mol; (13)Boiling Point: 464.3 °C at 760 mmHg; (14)Vapour Pressure: 8.49E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=C)C(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2.C=CC=C.C=CC#N
(2)InChI: InChI=1S/C16H16N2O.C4H6.C3H3N/c1-12(2)16(19)18-15-10-8-14(9-11-15)17-13-6-4-3-5-7-13;1-3-4-2;1-2-3-4/h3-11,17H,1H2,2H3,(H,18,19);3-4H,1-2H2;2H,1H2
(3)InChIKey: NXNNGGDUBCPKPX-UHFFFAOYSA-N

Product Name

N-(4-anilinophenyl)-2-methyl-prop-2-enamide: buta-1,3-diene: prop-2-en enitrile

N-(4-Anilinophenyl)-2-methyl-prop-2-enamide: buta-1,3-diene: prop-2-en enitrile Specification

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