1H-Indol-3-amine, 5-bromo-2,3-dihydro-1-(2-propen-1-yl)

Modify Date: 2024-04-05 20:19:22

1H-Indol-3-amine, 5-bromo-2,3-dihydro-1-(2-propen-1-yl) Structure
1H-Indol-3-amine, 5-bromo-2,3-dihydro-1-(2-propen-1-yl) structure
Common Name 1H-Indol-3-amine, 5-bromo-2,3-dihydro-1-(2-propen-1-yl)
CAS Number 939759-58-7 Molecular Weight 253.13800
Density 1.386±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 325.3±42.0 °C (760 mmHg)
Molecular Formula C11H13BrN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Indol-3-amine, 5-bromo-2,3-dihydro-1-(2-propen-1-yl)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.386±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 325.3±42.0 °C (760 mmHg)
Molecular Formula C11H13BrN2
Molecular Weight 253.13800
Exact Mass 252.02600
PSA 29.26000
LogP 3.22020

 Synonyms

1-allyl-5-bromo-2,3-dihydro-1h-indol-3-ylamine