1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline

Modify Date: 2024-01-19 19:31:59

1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline Structure
1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline structure
Common Name 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline
CAS Number 18429-78-2 Molecular Weight 271.74100
Density 1.2g/cm3 Boiling Point 411.6ºC at 760mmHg
Molecular Formula C16H14ClNO Melting Point N/A
MSDS N/A Flash Point 202.7ºC

 Names

Name 1-[(4-chlorophenoxy)methyl]-3,4-dihydroisoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2g/cm3
Boiling Point 411.6ºC at 760mmHg
Molecular Formula C16H14ClNO
Molecular Weight 271.74100
Flash Point 202.7ºC
Exact Mass 271.07600
PSA 21.59000
LogP 3.19980
Vapour Pressure 1.31E-06mmHg at 25°C
Index of Refraction 1.606

 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

Famotine [INN]
Famotina [INN-Spanish]
3,4-Dihydro-1-(p-chlorphenoxymethyl)-isochinolin
Famotinum [INN-Latin]
UNII-SJ6B3W3NWD
Isoquinoline,1-((4-chlorophenoxy)methyl)-3,4-dihydro
Famotinum
1-(4-Chlorophenoxymethyl)-3,4-dihydroisoquinoline
Famotina
FAMOTINE
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