Silanamine,1-[2-(dimethylamino)phenyl]-N,N,1,1-tetramethyl-

Suppliers

Names

[ CAS No. ]:
86071-71-8

[ Name ]:
Silanamine,1-[2-(dimethylamino)phenyl]-N,N,1,1-tetramethyl-

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
268.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H22N2Si

[ Molecular Weight ]:
222.40200

[ Flash Point ]:
116.1ºC

[ Exact Mass ]:
222.15500

[ PSA ]:
6.48000

[ LogP ]:
1.72630

[ Index of Refraction ]:
1.511

Related Compounds

  • 1-[3-Chloro-4-(trifluoromethyl)phenyl]cyclobutanamine
  • 1-(3-(tert-Butyl)phenyl)cyclobutanamine
  • 4-(1-Aminocyclobutyl)-2-nitrophenol
  • 1-(2-Chloro-5-nitrophenyl)cyclobutan-1-amine
  • 1-(4-Methyl-3-nitrophenyl)cyclobutan-1-amine
  • 1-(2-Tert-butylphenyl)cyclobutan-1-amine
  • 1-[4-Methyl-3-(trifluoromethyl)phenyl]cyclobutan-1-amine
  • Ethyl 2-bromo-4-methyl-4H-pyrrolo[2,3-d]thiazole-5-carboxylate
  • Methyl 3-iodo-1H-pyrazolo[3,4-C]pyridine-7-carboxylate
  • Methyl 7-bromoimidazo[1,2-a]pyridine-5-carboxylate
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.