CAS No.33525-68-7,TRIETHOXYSILYLPROPYLMALEAMIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	33525-68-7
Name:	TRIETHOXYSILYLPROPYLMALEAMIC ACID
Article Data:	4

Formula:	C₁₃H₂₅NO₆Si
Molecular Weight:	319.43
Synonyms:	2-Butenoicacid, 4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-, (Z)-;Maleamic acid, N-[3-(triethoxysilyl)propyl]-(8CI);N-[3-(Triethoxysilyl)propyl]maleamic acid;g-Aminopropyltriethoxysilane-maleic anhydride amide;
EINECS:	251-564-1
Density:	1.093 g/cm³
Boiling Point:	439.5 °C at 760 mmHg
Flash Point:	219.6 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	94.09000
LogP:	1.57280

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Specification

The 2-Butenoic acid,4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-, (2Z)- is an organic compound with the formula C₁₃H₂₅NO₆Si. The IUPAC name of this chemical is (E)-4-Oxo-4-(3-triethoxysilylpropylamino)but-2-enoic acid. With the CAS registry number 33525-68-7, it is also named as 4-Oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid. Besides, the product's related category is silane reagents.

Physical properties about 2-Butenoic acid,4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-, (2Z)- are: (1)ACD/LogP: 1.07; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 7; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 12; (9)Polar Surface Area: 74.3 Å²; (10)Index of Refraction: 1.469; (11)Molar Refractivity: 81.47 cm³; (12)Molar Volume: 292.1 cm³; (13)Polarizability: 32.29×10^-24 cm³; (14)Surface Tension: 34.8 dyne/cm; (15)Density: 1.093 g/cm³; (16)Flash Point: 219.6 °C; (17)Enthalpy of Vaporization: 76.36 kJ/mol; (18)Boiling Point: 439.5 °C at 760 mmHg; (19)Vapour Pressure: 5.95E-09 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H25NO6Si/c1-4-18-21(19-5-2,20-6-3)11-7-10-14-12(15)8-9-13(16)17/h8-9H,4-7,10-11H2,1-3H3,(H,14,15)(H,16,17)/b9-8-
(2)InChIKey: YSIBYEBNVMDAPN-HJWRWDBZBF
(3)Std. InChI: InChI=1S/C13H25NO6Si/c1-4-18-21(19-5-2,20-6-3)11-7-10-14-12(15)8-9-13(16)17/h8-9H,4-7,10-11H2,1-3H3,(H,14,15)(H,16,17)/b9-8-
(4)Std. InChIKey: YSIBYEBNVMDAPN-HJWRWDBZSA-N