CAS No.3085-68-5,N,N-DIALLYLACRYLAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3085-68-5
Name:	N,N-DIALLYLACRYLAMIDE
Article Data:	10

Formula:	C₉H₁₃NO
Molecular Weight:	151.20
Synonyms:	2-Propenamide,N,N-di-2-propenyl- (9CI);Acrylamide, N,N-diallyl- (6CI,7CI,8CI);N,N-Diallylacrylamide;NSC 18611;N,N-bis(prop-2-enyl)prop-2-enamide;N,N-di(prop-2-en-1-yl)prop-2-enamide;N,N-bis(prop-2-enyl)prop-2-enamide;
Density:	0.906 g/cm³
Boiling Point:	257.2 °C at 760 mmHg
Flash Point:	109.9 °C
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	20.31000
LogP:	1.37300

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Specification

The 2-Propenamide,N,N-di-2-propen-1-yl-, with the CAS registry number 3085-68-5, has the systematic name of N,N-di(prop-2-en-1-yl)prop-2-enamide. It belongs to the product category of Monomer. And the molecular formula of the chemical is C₉H₁₃NO.

The characteristics of 2-Propenamide,N,N-di-2-propen-1-yl- are as followings: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.2; (4)ACD/LogD (pH 7.4): 1.2; (5)ACD/BCF (pH 5.5): 4.78; (6)ACD/BCF (pH 7.4): 4.78; (7)ACD/KOC (pH 5.5): 106.69; (8)ACD/KOC (pH 7.4): 106.69; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.471; (14)Molar Refractivity: 46.67 cm³; (15)Molar Volume: 166.7 cm³; (16)Polarizability: 18.5×10^-24cm³; (17)Surface Tension: 29.3 dyne/cm; (18)Density: 0.906 g/cm³; (19)Flash Point: 109.9 °C; (20)Enthalpy of Vaporization: 49.48 kJ/mol; (21)Boiling Point: 257.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0147 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it is also harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(\C=C)N(C\C=C)C\C=C
(2)InChI: InChI=1/C9H13NO/c1-4-7-10(8-5-2)9(11)6-3/h4-6H,1-3,7-8H2
(3)InChIKey: BLYOHBPLFYXHQA-UHFFFAOYAS