N-butyl-N-(tripropoxysilylmethyl)butan-1-amine

Names

[ CAS No. ]:
35501-21-4

[ Name ]:
N-butyl-N-(tripropoxysilylmethyl)butan-1-amine

[Synonym ]:
1-Butanamine,N-butyl-N-tripropoxysilylmethyl)

Chemical & Physical Properties

[ Density]:
0.896g/cm3

[ Boiling Point ]:
356.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₈H₄₁NO₃Si

[ Molecular Weight ]:
347.60900

[ Flash Point ]:
169.3ºC

[ Exact Mass ]:
347.28600

[ PSA ]:
30.93000

[ LogP ]:
5.06480

[ Index of Refraction ]:
1.444

Related Compounds

N-butyl-N-(trimethoxysilylmethyl)butan-1-amine
N-butyl-N-(dioctylphosphorylmethyl)butan-1-amine
N-butyl-N-(trimethylsilylmethyl)butan-1-amine
N-butyl-N-(phenylmethoxymethyl)butan-1-amine
N-butyl-N-(tributoxysilylmethyl)butan-1-amine
N-butyl-N-(dimethoxymethyl)butan-1-amine
(2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-methylpentanoic acid
(R)-2-Methyl-3-(1-naphthyl)-1-propanol
(R)-2-Methyl-3-(2-naphthyl)-1-propanol
(2r)-3-Cyclopentyl-2-methylpropan-1-ol
(2S)-3-cyclopentyl-2-methylpropan-1-ol
2,4(1H,3H)-Pyrimidinedione, 1-[2,5-anhydro-3-azido-3-deoxy-4-C-(hydroxymethyl)-I(2)-D-arabinofuranosyl]-5-methyl-
(8-Chloronaphthalen-1-yl)methanol
Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-enoate
Methyl 5-hydroxy-2,3,4-trifluorobenzoate
3-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-3-hydroxypropanenitrile

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