Name | 1-(2-Amino-4-fluorobenzyl)-1,2,3,4-tetrahydro-2-methylisoquinoline dihydrochloride |
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Synonyms | [5-Fluoro-2-[(2-Methyl-3,4-Dihydro-1H-Isoquinolin-2-Ium-1-Yl)Methyl]Phenyl]Ammonium Dichloride; 1-(2-Amino-4-Fluorobenzyl)-2-Methyl-1,2,3,4-Tetrahydroisoquinoline Dihydrochloride; Isoquinoline, 1,2,3,4-Tetrahydro-1-(2-Amino-4-Fluorobenzyl)-2-Methyl-, Dihydroch |
Molecular Structure | ![]() |
Molecular Formula | C17H21Cl2FN2 |
Molecular Weight | 343.27 |
CAS Registry Number | 2803-69-2 |
SMILES | C1=CC=CC3=C1C(CC2=CC=C(C=C2[NH3+])F)[NH+](CC3)C.[Cl-].[Cl-] |
InChI | 1S/C17H19FN2.2ClH/c1-20-9-8-12-4-2-3-5-15(12)17(20)10-13-6-7-14(18)11-16(13)19;;/h2-7,11,17H,8-10,19H2,1H3;2*1H |
InChIKey | YPAMGQMUBOMUNA-UHFFFAOYSA-N |
Boiling point | 411.4°C at 760 mmHg (Cal.) |
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Flash point | 202.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Amino-4-fluorobenzyl)-1,2,3,4-tetrahydro-2-methylisoquinoline dihydrochloride |