1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1)

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Names

[ CAS No. ]:
7144-58-3

[ Name ]:
1H-1,3-Diazepine,2-(hexadecylthio)-4,5,6,7-tetrahydro-, hydrobromide (1:1)

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
459.7ºC at 760 mmHg

[ Molecular Formula ]:
C₂₁H₄₃BrN₂S

[ Molecular Weight ]:
435.54900

[ Flash Point ]:
231.8ºC

[ Exact Mass ]:
434.23300

[ PSA ]:
49.69000

[ LogP ]:
7.66280

[ Index of Refraction ]:
1.517

Related Compounds

2-(4-Methoxyphenyl)-4,5,6,7-tetrahydropyrazolo[1,5-A]pyrazine
2-(3,5-Dichlorophenyl)-2-(ethylamino)acetic acid hydrochloride
3-Amino-6-chlorobenzofuran-2-carboxylic acid
(1R,3S)-3-((Tert-butoxycarbonyl)amino)-1-isopropylcyclopentanecarboxylic acid
2-(Cyclopropylamino)-2-(3,5-dichlorophenyl)acetic acid hydrochloride
3-[3-(4-Chloro-3,5-Dimethylphenoxy)propyl]-1-Benzothiophene-2-Carboxylic Acid
1-[(2,4-Dioxo-1,3-diazinan-5-yl)sulfonyl]piperidine-4-carboxamide
3-[(2-Fluorophenyl)methyl]pyrrolidin-3-ol hydrochloride
Benzyl N-(1-[(2-methoxyphenylmethyl)carbamoyl]ethyl)carbamate
[3-(Trifluoromethyl)aziridin-2-yl]methanol