1H-Indol-3-amine, 5-bromo-1-[(2-chlorophenyl)methyl]-2,3-dihydro

Modify Date: 2025-09-19 10:26:29

1H-Indol-3-amine, 5-bromo-1-[(2-chlorophenyl)methyl]-2,3-dihydro Structure
1H-Indol-3-amine, 5-bromo-1-[(2-chlorophenyl)methyl]-2,3-dihydro structure
 Common Name 1H-Indol-3-amine, 5-bromo-1-[(2-chlorophenyl)methyl]-2,3-dihydro
CAS Number 939759-63-4 Molecular Weight 337.64200
Density 1.510±0.06 g/cm3 (20 °C, 760 mmHg) Boiling Point 441.9±45.0 °C (760 mmHg)
Molecular Formula C15H14BrClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1H-Indol-3-amine, 5-bromo-1-[(2-chlorophenyl)methyl]-2,3-dihydro
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.510±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point 441.9±45.0 °C (760 mmHg)
Molecular Formula C15H14BrClN2
Molecular Weight 337.64200
Exact Mass 336.00300
PSA 29.26000
LogP 4.88780

 Synonyms

5-bromo-1-(2-chloro-benzyl)-2,3-dihydro-1h-indol-3-ylamine
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Chemsrc provides CAS#:939759-63-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1H-Indol-3-amine, 5-bromo-1-[(2-chlorophenyl)methyl]-2,3-dihydro>> amp version: 1H-Indol-3-amine, 5-bromo-1-[(2-chlorophenyl)methyl]-2,3-dihydro

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