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1005-63-6

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Basic Information
CAS No.: 1005-63-6
Name: 4-VINYLOXY-PHENYLAMINE
Article Data: 4
Molecular Structure:
Molecular Structure of 1005-63-6 (4-VINYLOXY-PHENYLAMINE)
Formula: C8H9NO
Molecular Weight: 135.166
Synonyms: Aniline,p-(vinyloxy)- (7CI,8CI);1-Amino-4-(vinyloxy)benzene;4-(Ethenyloxy)aniline;4-(Vinyloxy)aniline;4-Aminophenyl vinyl ether;p-(Vinyloxy)aniline;p-Aminophenyl vinyl ether;
Density: 1.061 g/cm3
Boiling Point: 239.9 °C at 760 mmHg
Flash Point: 107.9 °C
Hazard Symbols: IrritantXi
Risk Codes:  Xi:;
">  Xi:;
Safety: 36/37
PSA: 35.25000
LogP: 2.37230
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Specification

The Benzenamine,4-(ethenyloxy)-, with the CAS registry number 1005-63-6, is also known as 4-Vinyloxy-phenylamine. This chemical's molecular formula is C8H9NO and molecular weight is 135.16. Its IUPAC name is called 4-ethenoxyaniline. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzenamine,4-(ethenyloxy)-: (1)ACD/LogP: 1.44; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Index of Refraction: 1.565; (6)Molar Refractivity: 41.52 cm3; (7)Molar Volume: 127.3 cm3; (8)Surface Tension: 39.1 dyne/cm; (9)Density: 1.061 g/cm3; (10)Flash Point: 107.9 °C; (11)Enthalpy of Vaporization: 47.68 kJ/mol; (12)Boiling Point: 239.9 °C at 760 mmHg; (13)Vapour Pressure: 0.039 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=COC1=CC=C(C=C1)N
(2)InChI: InChI=1S/C8H9NO/c1-2-10-8-5-3-7(9)4-6-8/h2-6H,1,9H2
(3)InChIKey: QCTFMVJQPRXEII-UHFFFAOYSA-N