CAS No.3068-78-8,3-(N-CYCLOHEXYLAMINO)PROPYLTRIMETHOXYSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	3068-78-8
Name:	3-(N-CYCLOHEXYLAMINO)PROPYLTRIMETHOXYSILANE

Formula:	C₁₂H₂₇NO₃Si
Molecular Weight:	261.437
Synonyms:	Geniosil GF 92;MA 0701B;PSX 5411;SLM 50-892;[3-(Cyclohexylamino)propyl]trimethoxysilane;(N-Cyclohexyl-3-aminopropyl)trimethoxysilane;
EINECS:	221-329-8
Density:	0.96 g/cm³
Boiling Point:	291.9 °C at 760 mmHg
Flash Point:	130.4 °C
Solubility:	8.03-1000g/L at 20℃
Risk Codes:	38-41
Safety:	3/7-9-26-36/37/39
PSA:	39.72000
LogP:	2.56780

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Specification

The IUPAC name of 3-(N-Cyclohexylamino)propyltrimethoxysilane is N-(3-trimethoxysilylpropyl)cyclohexanamine. With the CAS registry number 3068-78-8 and EINECS 221-329-8, it is also named as cyclohexanamine, N-[3-(trimethoxysilyl)propyl]-. In addition, this chemical should be sealed in the container and stored in the cool and dry place.

The other characteristics of 3-(N-Cyclohexylamino)propyltrimethoxysilane can be summarized as: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.02; (4)ACD/LogD (pH 7.4): -0.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 30.93 Å²; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 73.17 cm³; (15)Molar Volume: 270.7 cm³; (16)Polarizability: 29×10^-24 cm³; (17)Surface Tension: 29 dyne/cm; (18)Enthalpy of Vaporization: 53.14 kJ/mol; (19)Vapour Pressure: 0.00189 mmHg at 25°C; (20)Rotatable Bond Count: 8; (21)Exact Mass: 261.17602; (22)MonoIsotopic Mass: 261.17602; (23)Topological Polar Surface Area: 39.7; (24)Heavy Atom Count: 17; (25)Complexity: 186.

When you are using this chemical, please be cautious about it as the following:
It is not only irritating to skin, but also has risk of serious damage to the eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:O(C)[Si](OC)(OC)CCCNC1CCCCC1
2. InChI:InChI=1/C12H27NO3Si/c1-14-17(15-2,16-3)11-7-10-13-12-8-5-4-6-9-12/h12-13H,4-11H2,1-3H3
3. InChIKey:KGNDVXPHQJMHLX-UHFFFAOYAP