1,1-pentamethylenetetrahydroisoquinoline

Suppliers

Names

[ Name ]:
1,1-pentamethylenetetrahydroisoquinoline

[Synonym ]:
1,1-Pentamethylenetetrahydroisoquinoline
spiro<cyclohexane-1,1'(2H)-isoquinoline>
3',4'-dihydro-2'H-spiro[cyclohexane-1,1'-isoquinoline]
PM-Thiq
Spiro(cyclohexane-1,1'(2'H)-isoquinoline),3',4'-dihydro

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
326.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₉N

[ Molecular Weight ]:
201.30700

[ Flash Point ]:
158.2ºC

[ Exact Mass ]:
201.15200

[ PSA ]:
12.03000

[ LogP ]:
3.32050

[ Index of Refraction ]:
1.575

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N-(2-phenylethyl)cyclohexanimine
Cyclohexanone
2-Phenylethanamine

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

1-(1-acetylnaphthalen-2-yl)propan-2-one
1-(1,3-dimethyl-2,5-dioxoimidazolidin-4-yl)-3-phenylurea
1,1,1,3,3,3-hexafluoro-2-[3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-propan-2-yl)-2-iodo-5-methyl-phenyl]propan-2-ol
1-(1,3-Benzodioxol-5-yl)-2-butanamine
1-(1,3-dithian-2-yl)-2-methylcyclohex-2-en-1-ol
1,1,1-trideuterio-6-(dimethylamino)-4,4-diphenylheptan-3-one
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
2-(Butan-2-yl)-4-(difluoromethyl)pyrimidine-5-carboxylic acid
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-Methylbenzyl)hydrazine 2,2,2-trifluoroacetate
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine