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Name |
Pyrrolidine,1-(trimethylsilyl)- |
EINECS | 239-149-3 |
CAS No. | 15097-49-1 | Density | 0.85 g/cm3 |
PSA | 3.24000 | LogP | 1.85500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H17NSi | Boiling Point | 139.5 °C at 760 mmHg |
Molecular Weight | 143.304 | Flash Point | 53.5 °C |
Transport Information | UN 2924 | Appearance | N/A |
Safety | 16-26-36/37/39-45 | Risk Codes | 11-34 |
Molecular Structure | Hazard Symbols | F,C | |
Synonyms |
1-(Trimethylsilyl)pyrrolidine;N-Trimethylsilylpyrrolidine;NSC 251739;Pyrrolidinotrimethylsilane;Trimethyl(1-pyrrolidino)silane; |
Article Data | 18 |
The Pyrrolidine,1-(trimethylsilyl)-, also known as Pyrrolidinotrimethylsilane, is an organic compound with the formula C7H17NSi. It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Pyrrolidines. Its EINECS registry number is 239-149-3. With the CAS registry number 15097-49-1, its IUPAC name is trimethyl(pyrrolidin-1-yl)silane.
Physical properties of Pyrrolidine,1-(trimethylsilyl)-: (1)ACD/LogP: 1.16; (2)ACD/LogD (pH 5.5): -1.94; (3)ACD/LogD (pH 7.4): -1.88; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.449; (12)Molar Refractivity: 45.04 cm3; (13)Molar Volume: 167.9 cm3; (14)Surface Tension: 22.8 dyne/cm; (15)Density: 0.85 g/cm3; (16)Flash Point: 53.5 °C; (17)Enthalpy of Vaporization: 36.12 kJ/mol; (18)Boiling Point: 139.5 °C at 760 mmHg; (19)Vapour Pressure: 7.98 mmHg at 25°C.
Preparation: this chemical can be prepared by pyrrolidine and chloro-trimethyl-silane at ambient temperature.
Uses of Pyrrolidine,1-(trimethylsilyl)-: it can be used to produce 3-Chlor-4-pyrrolidino-3-cyclobuten-1,2-dion by heating. This reaction will need solvent benzene with reaction time of 30 min. The yield is about 55%.
When you are using this chemical, please be cautious about it as the following:
This chemical may destroy living tissue on contact and may cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C[Si](C)(C)N1CCCC1
(2)InChI: InChI=1S/C7H17NSi/c1-9(2,3)8-6-4-5-7-8/h4-7H2,1-3H3
(3)InChIKey: NQLVIKZJXFGUET-UHFFFAOYSA-N