2-(5-Bromo-1H-indol-1-yl)ethanamine

Names

[ CAS No. ]:
944895-46-9

[ Name ]:
2-(5-Bromo-1H-indol-1-yl)ethanamine

[Synonym ]:
2-(5-Bromo-1H-indol-1-yl)ethanamine
1H-Indole-1-ethanamine, 5-bromo-
MFCD10697852

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
363.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₁BrN₂

[ Molecular Weight ]:
239.112

[ Flash Point ]:
173.8±22.3 °C

[ Exact Mass ]:
238.010559

[ LogP ]:
2.67

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.648

3-Fluoro-4-(4-methylpiperidine-1-carbonyl)phenylboronic acid
2-(5-Bromo-1H-indol-1-yl)ethanol
2-(5-bromo-1H-indol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
N-[2-(5-Bromo-1H-indol-1-yl)ethyl]acetamide
Methyl N-[(5-bromo-1H-indol-1-yl)acetyl]glycinate
[1-({[(5-Bromo-1H-indol-1-yl)acetyl]amino}methyl)cyclohexyl]acetic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-(2-Bromoethyl)-1-iodo-4-methoxybenzene
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
4-(4-(Trifluoromethoxy)phenyl)pyridine
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(3-chloro-2-methylphenyl)-2-(5-(3,5-dimethylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
5-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1,3-dimethyl-7-(2-thienyl)pyrimido[4,5-d]pyrimidine-2,4-dione
N-(2-methyl-5-thiazolo[5,4-b]pyridin-2-yl-phenyl)-4-phenoxy-benzenesulfonamide