CAS No.31024-46-1,3-(N-ALLYLAMINO)PROPYLTRIMETHOXYSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	31024-46-1
Name:	3-(N-ALLYLAMINO)PROPYLTRIMETHOXYSILANE

Formula:	C₉H₂₁NO₃Si
Molecular Weight:	219.356
Synonyms:	Allylamine,N-[3-(trimethoxysilyl)propyl]- (8CI);3-(N-Allylamino)propyltrimethoxysilane;N-Allyl-g-aminopropyltrimethoxysilane;X12-563;
EINECS:	250-435-7
Density:	0.93 g/cm³
Boiling Point:	225.9 °C at 760 mmHg
Flash Point:	90.4 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	39.72000
LogP:	1.42110

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Specification

The IUPAC name of 3-(N-Allylamino)propyltrimethoxysilane is N-Prop-2-enyl-3-trimethoxysilylpropan-1-amine. With the CAS registry number 31024-46-1, it is also named as N-Allyl-g-aminopropyltrimethoxysilane. The product's category is Silane Reagent. In addition, its molecular formula is C₉H₂₁NO₃Si and its molecular weight is 219.35.

The other characteristics of 3-(N-Allylamino)propyltrimethoxysilane can be summarized as: (1)EINECS: 250-435-7; (2)ACD/LogP: 0.72; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): -2.36; (5)ACD/LogD (pH 7.4): -1.68; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 1; (9)ACD/KOC (pH 7.4): 1; (10)H bond acceptors: 4; (11)H bond donors: 1; (12)Freely Rotating Bonds: 9; (13)Polar Surface Area: 30.93 Å²; (14)Index of Refraction: 1.43; (15)Molar Refractivity: 61.01 cm³; (16)Molar Volume: 235.8 cm³; (17)Polarizability: 24.18×10^-24cm³; (18)Surface Tension: 24.6 dyne/cm; (19)Density: 0.93 g/cm³; (20)Flash Point: 90.4 °C; (21)Enthalpy of Vaporization: 46.25 kJ/mol; (22)Boiling Point: 225.9 °C at 760 mmHg; (23)Vapour Pressure: 0.0841 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: 3-(N-Allylamino)propyltrimethoxysilane is irritating to eyes, respiratory system and skin. Please wear suitable protective clothing, gloves and eye/face protection. Besides, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES:O(C)[Si](OC)(OC)CCCNC\C=C
(2)InChI:InChI=1/C9H21NO3Si/c1-5-7-10-8-6-9-14(11-2,12-3)13-4/h5,10H,1,6-9H2,2-4H3
(3)InChIKey:UBVMBXTYMSRUDX-UHFFFAOYAV
(4)Std. InChI:InChI=1S/C9H21NO3Si/c1-5-7-10-8-6-9-14(11-2,12-3)13-4/h5,10H,1,6-9H2,2-4H3
(5)Std. InChIKey:UBVMBXTYMSRUDX-UHFFFAOYSA-N