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

Modify Date: 2024-09-07 15:12:39

1H-Indol-3-amine, 2,3-dihydro-5-nitro-1-(2-propen-1-yl) Structure
1H-Indol-3-amine, 2,3-dihydro-5-nitro-1-(2-propen-1-yl) structure
Common Name 1H-Indol-3-amine, 2,3-dihydro-5-nitro-1-(2-propen-1-yl)
CAS Number 939759-68-9 Molecular Weight 219.24000
Density 1.230±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 356.1±42.0 °C (760 mmHg)
Molecular Formula C11H13N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Density 1.230±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 356.1±42.0 °C (760 mmHg)
Molecular Formula C11H13N3O2
Molecular Weight 219.24000
Exact Mass 219.10100
PSA 75.08000
LogP 2.88910

 Synonyms

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