8-AMINO-2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | nfIX2oIB3z |
|---|---|
| InChI | InChI=1S/C10H14N2/c11-10-4-3-8-2-1-5-12-7-9(8)6-10/h3-4,6,12H,1-2,5,7,11H2 |
| InChIKey | DAEJBLXGXUDKSD-UHFFFAOYSA-N |
| Mol Weight | 162.24 g/mol |
| Molecular Formula | C10H14N2 |
| Exact Mass | 162.115698 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Methyl-1,3,4,5-tetrahydro-2-benzazepine
4-FLUORO-2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE-HYDROCHLORIDE
5-Indanyl isocyanate
5-Nitroindan
SUFDFKRJYKNTFH-UHFFFAOYSA-N
3-HYDROXY-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLIC ACID, ETHYL ESTER
5,6,7,8-TETRAHYDRO-2-NAPHTHALENEETHYLAMINE, HYDROCHLORIDE
2,5-Dimethylphenethylamine 2-methylbenzyl
6-Butyl-1,2,3,4-tetrahydronaphthalene
8-Methyl-1,3,4,5-tetrahydro-2-benzoxepine
| Title | Journal or Book | Year |
|---|---|---|
| Effects of a 3-Alkyl-, 4-Hydroxy- and/or 8-Aromatic-substituent on the Phenylethanolamine N-Methyltransferase Inhibitor Potency and α2-Adrenoceptor Affinity of 2,3,4,5-Tetrahydro-1H-2-benzazepines | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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