Products Categories
| CAS No.: | 26495-91-0 |
|---|---|
| Name: | (CYCLOHEXYLAMINOMETHYL)TRIETHOXYSILANE |
| Article Data: | 3 |
| Molecular Structure: | |
|
|
|
| Formula: | C13H29NO3Si |
| Molecular Weight: | 275.464 |
| Synonyms: | Cyclohexylamine,N-[(triethoxysilyl)methyl]- (8CI);Geniosil XL 926;N-Cyclohexyl(aminomethyl)triethoxysilane;N-[(Triethoxysilyl)methyl]cyclohexylamine;[(Cyclohexylamino)methyl]triethoxysilane; |
| EINECS: | 247-744-4 |
| Density: | 0.95 g/cm3 |
| Boiling Point: | 293.6 °C at 760 mmHg |
| Flash Point: | 131.3 °C |
| Appearance: | clear colorless to yellowish liquid |
| Risk Codes: | 52/53 |
| Safety: | 23-36 |
| PSA: | 39.72000 |
| LogP: | 3.30550 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- Total:32 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called N-[(Triethoxysilyl)methyl]cyclohexylamine, and it can also be named as cyclohexanamine, N-[(triethoxysilyl)methyl]-. With the molecular formula of C13H29NO3Si, its molecular weight is 275.46. The CAS registry number of this chemical is 26495-91-0, and its product category is Alpha Silanes.
Other characteristics of the N-[(Triethoxysilyl)methyl]cyclohexylamine can be summarised as followings: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 9; (6)Polar Surface Area: 30.93 Å2; (7)Index of Refraction: 1.454; (8)Molar Refractivity: 77.8 cm3; (9)Molar Volume: 287 cm3; (10)Polarizability: 30.84×10-24cm3; (11)Surface Tension: 29.4 dyne/cm; (12)Density: 0.95 g/cm3; (13)Flash Point: 131.3 °C; (14)Enthalpy of Vaporization: 53.31 kJ/mol; (15)Boiling Point: 293.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00171 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is harmful to aquatic organisms, may cause long-term adverse effects in the aquatic environment. Do not breathe vapour. Wear suitable protective clothing when you use it.
You can still convert the following datas into molecular structure:
1.SMILES: O([Si](OCC)(OCC)CNC1CCCCC1)CC
2.InChI: InChI=1/C13H29NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h13-14H,4-12H2,1-3H3
3.InChIKey: WUFHQGLVNNOXMP-UHFFFAOYAL