(1S)-11-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine

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Names

[ Name ]:
(1S)-11-Bromo-1,2,7,8,13,13bβ-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1α-amine

[Synonym ]:
eudistomin K
[1,6,2]Oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1-amine, 11-bromo-1,2,7,8,13,13b-hexahydro-, (1S,13bS)-
(1S,13bS)-11-Bromo-1,2,7,8,13,13b-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-1-amine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
541.9±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₆BrN₃OS

[ Molecular Weight ]:
354.265

[ Flash Point ]:
281.5±32.9 °C

[ Exact Mass ]:
353.019745

[ LogP ]:
1.83

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.772

Related Compounds

1-(4-Bromo-2-fluorophenyl)cyclobutanol
Benzamide, 3,5-dichloro-N-(2-hydroxypropyl)-N-methyl-
5-Chloro-6-(6-methylpyridin-3-ylamino)nicotinic acid
3-(But-3-YN-1-yloxy)azetidine
N-(2-Methylallyl)hexahydro-1H-pyrrolizin-1-amine
3-Chloro-5-iodo-n-2-propyl-benzene-1,2-diamine
5-Bromo-2-(2,2,2-trifluoroethoxy)nitrobenzene
5-Bromo-2-(cyclopropylmethoxy)-3-nitropyridine
(3-Methylpentan-2-yl)(2-methylprop-2-en-1-yl)amine
3-Cyano-5-(difluoromethyl)anisole

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