7-[(2E)-2-Buten-1-yl]indoline

Names

[ CAS No. ]:
62379-21-9

[ Name ]:
7-[(2E)-2-Buten-1-yl]indoline

[Synonym ]:
7-[(2E)-2-Buten-1-yl]indoline
1H-Indole, 7-[(2E)-2-buten-1-yl]-2,3-dihydro-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
290.0±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H15N

[ Molecular Weight ]:
173.25400

[ Flash Point ]:
134.1±20.0 °C

[ Exact Mass ]:
173.12000

[ PSA ]:
12.03000

[ LogP ]:
3.17

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.557

Related Compounds

  • (E)-2-(But-2-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • N-(3-methyl-2-buten-1-yl)-indoline
  • ACETIC ACIDTO, 2-DIAZO-, (2E)-2-BUTEN-1-YL ESTER
  • Benzothiazole, 2-(2-butenyl)- (9CI)
  • 2-Pyrimidinamine, N-2-butenyl- (9CI)
  • 1H-Benzimidazole,1-(2-butenyl)-(9CI)
  • 5-Cyclopropoxy-N,N-dimethyl-6-(methylamino)picolinamide
  • 5-Cyclopropoxy-3-methoxy-2-(methylthio)pyridine
  • 5-Cyclopropoxy-6-(methylamino)nicotinic acid
  • 5-Cyclopropoxy-2-methoxyisonicotinonitrile
  • 5-Cyclopropoxy-2-methoxyisonicotinamide
  • 4-Bromo-5-cyclopropoxy-2-methoxypyridine
  • 4-Cyclopropoxy-2-methoxy-3-methylpyridine
  • 4-Cyclopropoxy-2-methoxynicotinaldehyde
  • N-(3-Cyclopropoxy-5-(trifluoromethyl)pyridin-4-YL)methanesulfonamide
  • N-(5-Cyclopropoxy-6-fluoropyridin-2-YL)methanesulfonamide
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.