2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)ethan-1-amine
2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine
Also Known As: 2-(3,4-dihydroisoquinolin-2(1H)-yl)ethanamine|RefChem:450246|C(CN)N1CCc2ccccc2C1|2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine|AC1L24DP|AC1Q54KL|2(1H)-Isoquinolineethanamine, 3,4-dihydro-|CTK4J7726|BRN 1370770|JTEJMGHPAYJBTA-UHFFFAOYSA-N|3,4-Dihydro-2(1H)-isoquinolineethylamine|2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-amine|4-[(4-Methylphenoxy)methyl]piperidine|2(1H)-ISOQUINOLINEETHYLAMINE, 3,4-DIHYDRO-|J86.392K|2-(1,2,3,4-Tetrahydro-2-isoquinoline)ethylamine|3,4-Dihydro-2(1H)-isoquinolineethanamine|2(1H)-Isoquinolineethanamine,3,4-dihydro-|BB 0255254|V6454|5-20-06-00335 (Beilstein Handbook Reference)|EN300-31281|2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethan-1-amine
| Molecular Formula | C11H16N2 |
|---|---|
| Molecular Weight | 176.13135 g/mol |
| LogP | 1.0 |
| Topological Polar Surface Area | 29.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 176.13135 |
| Heavy Atoms | 13 |
| Complexity | 283.2 |
Chemical Identifiers
| CAS Number | 53356-51-7 |
|---|---|
| SMILES | C1CN(CC2=CC=CC=C21)CCN |
Product Overview
2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)ethan-1-amine (CAS 53356-51-7), with molecular formula C11H16N2 and molecular weight 176.13135 g/mol. IUPAC: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine.
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