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
InChIKey DVQVXTPSJBCBJI-UHFFFAOYSA-N
SMILES COc1cc2c(c(O)c1OC)CNCC2

 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
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