Basic Information | Post buying leads | Suppliers |
Name |
Silanamine,N,N-dimethyl-1,1-bis(1-methylethyl)-1-octyl- |
EINECS | N/A |
CAS No. | 151613-25-1 | Density | 0.807 g/cm3 |
PSA | 3.24000 | LogP | 5.67400 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H37NSi | Boiling Point | 301.9 °C at 760 mmHg |
Molecular Weight | 271.56 | Flash Point | 136.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N-OCTYLDIISOPROPYL DIMETHYL AMINO SILANE;(Dimethylamino)diisopropyl(octyl)silane;diisopropyldimethylaminooctylsilane;diisopropyldimethylaminooctasilane;Diisopropyl(dimethylamino)octylsilane, N,N-Dimethyl-diisopropyloctylsilylamine;N,N-Dimethyl-diisopropyloctylsilylamine |
The Silanamine,N,N-dimethyl-1,1-bis(1-methylethyl)-1-octyl- is an organic compound with the formula C16H37NSi. The systematic name of this chemical is N,N-dimethyl-1,1-bis(1-methylethyl)-1-octylsilanamine. With the CAS registry number 151613-25-1, it is also named as 1,1-Diisopropyl-N,N-dimethyl-1-octylsilanamine. Besides, its molecular weight is 271.56.
Physical properties about Silanamine,N,N-dimethyl-1,1-bis(1-methylethyl)-1-octyl- are: (1)ACD/LogP: 6.43; (2)# of Rule of 5 Violations: 1 ; (3)#H bond acceptors: 1; (4)#Freely Rotating Bonds: 10; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.439; (7)Molar Refractivity: 88.53 cm3; (8)Molar Volume: 336.3 cm3; (9)Polarizability: 35.09×10-24 cm3; (10)Surface Tension: 24.4 dyne/cm; (11)Density: 0.807 g/cm3; (12)Flash Point: 136.4 °C; (13)Enthalpy of Vaporization: 52.04 kJ/mol; (14)Boiling Point: 301.9 °C at 760 mmHg; (15)Vapour Pressure: 0.00184 mmHg at 25 °C.
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.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C16H37NSi/c1-8-9-10-11-12-13-14-18(15(2)3,16(4)5)17(6)7/h15-16H,8-14H2,1-7H3
(2)InChIKey: KWIDFNSKSFZDPV-UHFFFAOYAF