N,N-bis(triethoxysilylmethyl)prop-2-en-1-amine

Names

[ Name ]:
N,N-bis(triethoxysilylmethyl)prop-2-en-1-amine

[Synonym ]:
EINECS 248-076-6
2-Propen-1-amine,N,N-bis((triethoxysilyl)methyl)
N,N-Bis((triethoxysilyl)methyl)allylamine
N,N-bis[(triethoxysilyl)methyl]prop-2-en-1-amine

Chemical & Physical Properties

[ Density]:
0.972g/cm3

[ Boiling Point ]:
360.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₃₉NO₆Si₂

[ Molecular Weight ]:
409.66600

[ Flash Point ]:
171.7ºC

[ Exact Mass ]:
409.23200

[ PSA ]:
58.62000

[ LogP ]:
3.48620

[ Vapour Pressure ]:
2.25E-05mmHg at 25°C

[ Index of Refraction ]:
1.445

Related Compounds

N,N-bis(trifluoromethyl)prop-2-en-1-amine
N,N-Bis(2-chloroethyl)-2-propene-1-amine
2-methyl-N,N-bis(trimethylsilyl)prop-2-en-1-amine
2-chloro-N,N-bis(2-chloroethyl)prop-2-en-1-amine
n-allyl-n n-bis(trimethylsilyl)amine
2-Propen-1-amine,2-methyl-N,N-bis(2-methyl-2-propen-1-yl)-
6-Amino-4-(difluoromethyl)-5-nitropyridin-3-ol
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
2-(2,4-Dichlorophenyl)-3-fluoro-4-(trifluoromethyl)pyridine
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
N-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-hydroxyethyl)-4-(trifluoromethoxy)benzenesulfonamide