Basic Information | Post buying leads | Suppliers |
Name |
Silanediamine,N,N,N',N',1-pentamethyl-1-phenyl- |
EINECS | N/A |
CAS No. | 33567-83-8 | Density | 0.94 g/cm3 |
PSA | 6.48000 | LogP | 1.08880 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H20N2Si | Boiling Point | 224.6 °C at 760 mmHg |
Molecular Weight | 208.38 | Flash Point | 89.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bis(dimethylamino)methylphenylsilane;Phenylmethylbis(dimethylamino)silane; |
The Silanediamine,N,N,N',N',1-pentamethyl-1-phenyl- is an organic compound with the formula C11H20N2Si. Its molecular weight is 208.38. The systematic name of this chemical is N,N,N',N',1-Pentamethyl-1-phenylsilanediamine. With the CAS registry number 33567-83-8, it is also known as Phenylmethylbis(dimethylamino)silane. The product's related category is Silane reagents.
Physical properties about Silanediamine,N,N,N',N',1-pentamethyl-1-phenyl- are: (1)ACD/LogP: 2.49; (2)ACD/LogD (pH 7.4): 0.37; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 4.05; (7)#H bond acceptors: 2; (8)#Freely Rotating Bonds: 3; (9)Index of Refraction: 1.512; (10)Molar Refractivity: 66.41 cm3; (11)Molar Volume: 221.1 cm3; (12)Polarizability: 26.32×10-24 cm3; (13)Surface Tension: 29.8 dyne/cm; (14)Density: 0.94 g/cm3; (15)Flash Point: 89.6 °C; (16)Enthalpy of Vaporization: 46.11 kJ/mol; (17)Boiling Point: 224.6 °C at 760 mmHg; (18)Vapour Pressure: 0.0906 mmHg at 25 °C.
Uses of N,N,N',N',1-Pentamethyl-1-phenylsilanediamine: it can be used to produce 2-Phenyl-1,2,3-trimethyl-1,3,2-diazasilacyclohexane at temperature of 120 °C. It will need catalyst Ammonium sulphate with reaction time of 2 days. The yield is about 65%.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. When you are using it, wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H20N2Si/c1-12(2)14(5,13(3)4)11-9-7-6-8-10-11/h6-10H,1-5H3
(2)InChIKey: BDSUYTOTVCEJPO-UHFFFAOYAA