8-(tert-butyl)-1,2,3,4-tetrahydroquinoline

Suppliers

Names

[ CAS No. ]:
75413-99-9

[ Name ]:
8-(tert-butyl)-1,2,3,4-tetrahydroquinoline

[Synonym ]:
8-t-butyl-1,2,3,4-tetrahydroquinoline
EINECS 278-203-0

Chemical & Physical Properties

[ Density]:
0.951g/cm3

[ Boiling Point ]:
285.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₉N

[ Molecular Weight ]:
189.29700

[ Flash Point ]:
127.6ºC

[ Exact Mass ]:
189.15200

[ PSA ]:
12.03000

[ LogP ]:
3.48020

[ Index of Refraction ]:
1.516

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

8-(tert-butyl)quinoline
1,2,3,4-Tetrahydroquinoline
Propane,2-iodo-2-methyl-
8-t-butyl-2,3,4,4a,5,6,7,8-octahydroquinoline

DownStream

Related Compounds

8-tert-butyl-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridine hydrochloride
4-tert-butyl-1,2,3,4-tetrahydroquinoline
6-(tert-butyl)-1,2,3,4-tetrahydroquinoline
8-tert-butyl-8-sulfanylidene-1,2,3,4,5,6,7,8λ5-heptathiaphosphocane
2-tert-butyl-1,2,3,4-tetrahydro-isoquinoline-4,6,8-triol
7-tert-butyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
8-Morpholino-1H-purin-6(9H)-one
8-(4-benzyl-1-piperazinyl)-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-1,9-dihydro-6H-purin-6-one
2H-1,3-Oxazin-2-one, 4-(6-bromo-3-pyridinyl)tetrahydro-
4-(1H-pyrrol-2-yl)-1,3-oxazolidin-2-one
(Z)-2-(5-((1H-indol-3-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)hexanoic acid
5-[(Z)-(7-Chloro-1H-indol-3-yl)methylidene]-3-methyl-2,4-imidazolidinedione
5-Thiophen-2-yl-1,2,3,4,7,9-hexahydro-10-thia-6,9-diaza-benzo[a]azulen-8-one
(2Z)-7-hydroxy-2-[(2-methoxyphenyl)imino]-N-(tetrahydrofuran-2-ylmethyl)-2H-chromene-3-carboxamide
5-Furan-2-yl-2-(p-tolylamino-methylene)-cyclohexane-1,3-dione
6-(1,1-Dimethylethyl)-N2,N3-dihydroxy-2,3-naphthalenedicarboximidamide

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