(1R)-1-(3-Bromophenyl)-3-buten-1-amine

Names

[ CAS No. ]:
698378-92-6

[ Name ]:
(1R)-1-(3-Bromophenyl)-3-buten-1-amine

[Synonym ]:
Benzenemethanamine, 3-bromo-α-2-propen-1-yl-, (αR)-
MFCD12068572
(1R)-1-(3-Bromophenyl)-3-buten-1-amine

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
279.5±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₂BrN

[ Molecular Weight ]:
226.113

[ Flash Point ]:
122.9±24.0 °C

[ Exact Mass ]:
225.015305

[ LogP ]:
3.02

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

[ Index of Refraction ]:
1.569

3-Pyridinemethanamine,alpha-2-propenyl-,(R)-(9CI)
(1R)-1-(3-bromophenyl)-2-methylpropan-1-amine
2-Pyridinemethanamine,alpha-2-propenyl-,(R)-(9CI)
3-Pyridinemethanamine,alpha-2-propenyl-,(alphaS)-(9CI)
(R)-1-(4-Fluorophenyl)but-3-en-1-amine hydrochloride
1-(3-Chlorophenyl)-3-buten-1-amine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
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-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
(2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl dimethylcarbamate
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide