| Identification | Back Directory | [Name]
2-Methyl-1,2,3,4-tetrahydroisoquinolin-7-aMine | [CAS]
14097-40-6 | [Synonyms]
2-methyl-3,4-dihydro-1H-isoquinolin-7-amine
1,2,3,4-tetrahydro-2-methyl-7-isoquinolinamine
2-Methyl-1,2,3,4-tetrahydroisoquinolin-7-aMine
2-Methyl-1,2,3,4-tetrahydro-7-isoquinolinamine
7-Amino-2-methyl-1,2,3,4-tetrahydroisoquinoline
7-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-2-METHYL-
7-AMino-1,2,3,4-tetrahydro-2-Methyl-7-Isoquinoline
(2-Methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)amine | [Molecular Formula]
C10H14N2 | [MDL Number]
MFCD11934487 | [MOL File]
14097-40-6.mol | [Molecular Weight]
162.232 |
| Chemical Properties | Back Directory | [Melting point ]
90-92℃ | [Boiling point ]
291℃ | [density ]
1.084 | [Fp ]
113℃ | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
8.77±0.20(Predicted) | [InChI]
InChI=1S/C10H14N2/c1-12-5-4-8-2-3-10(11)6-9(8)7-12/h2-3,6H,4-5,7,11H2,1H3 | [InChIKey]
VRKLIVSHUQSRNF-UHFFFAOYSA-N | [SMILES]
C1C2=C(C=CC(N)=C2)CCN1C |
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