anhalamine

Modify Date: 2024-01-09 22:43:33

anhalamine Structure
anhalamine structure
Common Name anhalamine
CAS Number 643-60-7 Molecular Weight 209.24200
Density 1.17g/cm3 Boiling Point 365.5ºC at 760mmHg
Molecular Formula C11H15NO3 Melting Point N/A
MSDS N/A Flash Point 174.9ºC

 Names

Name 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.17g/cm3
Boiling Point 365.5ºC at 760mmHg
Molecular Formula C11H15NO3
Molecular Weight 209.24200
Flash Point 174.9ºC
Exact Mass 209.10500
PSA 50.72000
LogP 1.38390
Index of Refraction 1.55

 Safety Information

HS Code 2933499090

 Synthetic Route

~%

anhalamine Structure

anhalamine

CAS#:643-60-7

Literature: Spaeth; Roeder Monatshefte fuer Chemie, 1922 , vol. 43, p. 107

~%

anhalamine Structure

anhalamine

CAS#:643-60-7

Literature: Spaeth; Roeder Monatshefte fuer Chemie, 1922 , vol. 43, p. 107

~%

anhalamine Structure

anhalamine

CAS#:643-60-7

Literature: Spaeth; Roeder Monatshefte fuer Chemie, 1922 , vol. 43, p. 107

~%

anhalamine Structure

anhalamine

CAS#:643-60-7

Literature: Spaeth; Roeder Monatshefte fuer Chemie, 1922 , vol. 43, p. 107

 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

Anhalamine
N-Demethylanhalidine
8-Hydroxy-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin
6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolin-8-ol
1,2,3,4-Tetrahydro-6,7-dimethoxy-8-isoquinolinol
6,7-Dimethoxy-1,2,3,4-tetrahydro-isochinolin-8-ol