3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylbutan-1-ol

Modify Date: 2024-04-08 21:10:31

3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylbutan-1-ol Structure
3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylbutan-1-ol structure
Common Name 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylbutan-1-ol
CAS Number 4082-44-4 Molecular Weight 357.48800
Density 1.123g/cm3 Boiling Point 542.9ºC at 760 mmHg
Molecular Formula C25H27NO Melting Point N/A
MSDS N/A Flash Point 279.7ºC

 Names

Name 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenylbutan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.123g/cm3
Boiling Point 542.9ºC at 760 mmHg
Molecular Formula C25H27NO
Molecular Weight 357.48800
Flash Point 279.7ºC
Exact Mass 357.20900
PSA 23.47000
LogP 4.69730
Index of Refraction 1.611
InChIKey YUPPHAIGLYVSSI-UHFFFAOYSA-N
SMILES CC(CC(O)(c1ccccc1)c1ccccc1)N1CCc2ccccc2C1

 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

3-(3,4-dihydro-1H-isoquinolin-2-yl)-1,1-diphenyl-butan-1-ol
1,1-Diphenyl-3-<1,2,3,4-tetrahydro-isochinolyl-(2)>-butan-1-ol
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