| Identification | More | [Name]
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE | [CAS]
1745-07-9 | [Synonyms]
heliamine
AKOS 236-89
AKOS BC-0705
AKOS BBS-00006335
TIMTEC-BB SBB005551
1H-Inden-1-amine, 2,3-dihydro-, (R)-
1,2,3,4-tetrahydro-6,7-dimethoxy-isoquinolin
1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
6,7-Dimethoxy-1,2,3,4-tertahydroisoquinoline
6-METHOXY-1,2,3,4-TETRAHYDRO-7-ISOQUINOLINYL METHYL ETHER | [Molecular Formula]
C11H15NO2 | [MDL Number]
MFCD00777849 | [Molecular Weight]
193.24 | [MOL File]
1745-07-9.mol |
| Chemical Properties | Back Directory | [Occurrence]
A simple isoquinoline alkaloid, heliamine has been isolated from Pachycereus pectenaboriginum. | [Melting point ]
262 °C | [Boiling point ]
175 °C(Press: 10 Torr) | [density ]
1.071±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
9.01±0.20(Predicted) | [color ]
White to Off-White | [InChIKey]
CEIXWJHURKEBMQ-UHFFFAOYSA-N | [CAS DataBase Reference]
1745-07-9(CAS DataBase Reference) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn | [Risk Statements ]
22 | [WGK Germany ]
3 | [Toxicity]
mouse,LDLo,subcutaneous,180mg/kg (180mg/kg),AUTONOMIC NERVOUS SYSTEM: SYMPATHOMIMETIC,"Structure et Activite Pharmacodyanmique des Medicaments du Systeme Nerveux Vegetatif," Bovet, D., and F. Bovet-Nitti, New York, S. Karger, 1948Vol. -, Pg. 244, 1948. |
| Hazard Information | Back Directory | [Uses]
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline is a useful reactant in organic reactions and synthesis. | [Definition]
ChEBI: Heliamine is a member of isoquinolines. |
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