Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Butanamine,4-(methoxydimethylsilyl)- |
EINECS | N/A |
CAS No. | 3663-43-2 | Density | 0.849 g/cm3 |
PSA | 35.25000 | LogP | 2.27710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H19NOSi | Boiling Point | 191.1 °C at 760 mmHg |
Molecular Weight | 161.3174 | Flash Point | 69.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butylamine,4-(methoxydimethylsilyl)- (7CI,8CI);(4-Aminobutyl)dimethylmethoxysilane;(4-Aminobutyl)methoxydimethylsilane;4-(Methoxydimethylsilyl)butylamine; |
Article Data | 2 |
The 1-Butanamine,4-(methoxydimethylsilyl)-, with the CAS registry number 3663-43-2, is also known as 4-Aminobutyldimethylmethoxysilane. This chemical's molecular formula is C7H19NOSi and molecular weight is 161.32. What's more, its systematic name is called 4-[Methoxy(dimethyl)silyl]butan-1-amine.
Physical properties about 1-Butanamine,4-(methoxydimethylsilyl)- are: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.53; (4)ACD/LogD (pH 7.4): -1.24; (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: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.424; (14)Molar Refractivity: 48.47 cm3; (15)Molar Volume: 189.8 cm3; (16)Surface Tension: 23.6 dyne/cm; (17)Density: 0.849 g/cm3; (18)Flash Point: 69.4 °C; (19)Enthalpy of Vaporization: 42.73 kJ/mol; (20)Boiling Point: 191.1 °C at 760 mmHg; (21)Vapour Pressure: 0.522 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(C)[Si](CCCCN)(C)C
(2) InChI: InChI=1/C7H19NOSi/c1-9-10(2,3)7-5-4-6-8/h4-8H2,1-3H3
(3) InChIKey: YQHDQYPKFWETPO-UHFFFAOYAV