(s)-n-1-phenylethyl-n'-triethoxysilylpropylurea

Suppliers

Names

[ CAS No. ]:
68959-21-7

[ Name ]:
(s)-n-1-phenylethyl-n'-triethoxysilylpropylurea

Chemical & Physical Properties

[ Density]:
1.05 g/cm3

[ Boiling Point ]:
471ºC at 760 mmHg

[ Molecular Formula ]:
C₁₈H₃₂N₂O₄Si

[ Molecular Weight ]:
368.54300

[ Flash Point ]:
>110ºC

[ Exact Mass ]:
368.21300

[ PSA ]:
68.82000

[ LogP ]:
4.26710

[ Index of Refraction ]:
1.489

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

Related Compounds

(s)-n-1-phenylethyl-n'-triethoxysilylpropylurea
(R)-N-1-PHENYLETHYL-N'-TRIETHOXYSILYLPROPYLUREA
(S)-(-)-N-1-phenylethyl-(S)-(+)-2-methylbutyramide
(S) N-(1-phenylethyl)-2,4-dinitrobenzenesulfonamide
(S)-(-)-N-(α-Methylbenzyl)phthalamic Acid
(S)-N-(1-PHENYLETHYL)DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE
N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)cyclopentanecarboxamide
5-chloro-N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-methoxybenzamide
N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(thiophen-2-yl)acetamide
N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-fluorobenzamide
N-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-5-oxo-2-pyrrolidinecarboxamide
N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)cyclopropanecarboxamide
N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(4-fluorophenyl)acetamide
N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3-fluorobenzamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.