N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)cyclohexanecarboxamide

Modify Date: 2024-01-18 10:42:13

N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)cyclohexanecarboxamide Structure
N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)cyclohexanecarboxamide structure
Common Name N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)cyclohexanecarboxamide
CAS Number 41957-26-0 Molecular Weight 272.38500
Density 1.121g/cm3 Boiling Point 453.3ºC at 760 mmHg
Molecular Formula C17H24N2O Melting Point N/A
MSDS N/A Flash Point 228ºC

 Names

Name N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)cyclohexanecarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.121g/cm3
Boiling Point 453.3ºC at 760 mmHg
Molecular Formula C17H24N2O
Molecular Weight 272.38500
Flash Point 228ºC
Exact Mass 272.18900
PSA 35.83000
LogP 3.78070
Index of Refraction 1.589

 Safety Information

HS Code 2933499090

 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%

 Synonyms

Isoquinoline,1,2,3,4-tetrahydro-5-cyclohexanecarboxamido-2-methyl