QUINAMINE

Suppliers

Names

[ CAS No. ]:
464-85-7

[ Name ]:
QUINAMINE

[Synonym ]:
3aH-Furo[2,3-b]indol-3a-ol, 8a-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-
8a-(5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo-[2,3-b]indol-3a-ol
8a-[(2S,4S,5R)-5-Vinyl-1-azabicyclo[2.2.2]oct-2-yl]-2,3,8,8a-tetrahydro-3aH-furo[2,3-b]indol-3a-ol
QUINAMINE

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
487.7±45.0 °C at 760 mmHg

[ Melting Point ]:
185.5℃

[ Molecular Formula ]:
C₁₉H₂₄N₂O₂

[ Molecular Weight ]:
312.406

[ Flash Point ]:
248.8±28.7 °C

[ Exact Mass ]:
312.183777

[ PSA ]:
44.73000

[ LogP ]:
2.04

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.656

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

Related Compounds

[(S)R]-4-[(p-tolylsulfinyl)methyl]-p-quinamine
3-Phenoxyphenyl sulfamate
[1-(2,2-Dimethylthiolan-3-yl)-2,2-dimethylcyclopropyl]methanol
(3S)-3-hydroxy-3-[2-(methoxymethyl)-1,3-thiazol-4-yl]propanoic acid
rac-tert-butyl N-{4-[(1R,2R)-2-(aminomethyl)cyclopropyl]-2-chlorophenyl}carbamate
2,2-Difluoro-1-(3-methoxy-4-nitrophenyl)ethan-1-amine
tert-butyl N-[2-amino-3-(4-chloropyridin-2-yl)propyl]carbamate
6-chloro-1-cyclopropyl-5-fluoro-1H-1,2,3-benzotriazole
(6-chloro-1H-indol-3-yl)methanesulfonyl chloride
5-[(Oxiran-2-yl)methyl]-2-(trifluoromethyl)pyridine
2,3,5-Trichloro-6-[(4-methylbenzenesulfonyl)oxy]benzoic acid

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