6,8-dichloro-1,2,3,4-tetrahydroisoquinoline
Modify Date: 2025-11-30 13:36:12
6,8-dichloro-1,2,3,4-tetrahydroisoquinoline structure
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Common Name | 6,8-dichloro-1,2,3,4-tetrahydroisoquinoline | ||
|---|---|---|---|---|
| CAS Number | 89315-58-2 | Molecular Weight | 202.08000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9Cl2N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6,8-dichloro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H9Cl2N |
|---|---|
| Molecular Weight | 202.08000 |
| Exact Mass | 201.01100 |
| PSA | 12.03000 |
| LogP | 2.96790 |
| InChIKey | HRGNUIZWSIKGMT-UHFFFAOYSA-N |
| SMILES | Clc1cc(Cl)c2c(c1)CCNC2 |
|
~%
6,8-dichloro-1,... CAS#:89315-58-2 |
| Literature: Bondinell; Chapin; Girard; Kaiser; Krog; Pavloff; Schwartz; Silvestri; Vaidya; Lam; Wellman; Pendleton Journal of Medicinal Chemistry, 1980 , vol. 23, # 5 p. 506 - 511 |
|
~%
6,8-dichloro-1,... CAS#:89315-58-2 |
| Literature: Bondinell; Chapin; Girard; Kaiser; Krog; Pavloff; Schwartz; Silvestri; Vaidya; Lam; Wellman; Pendleton Journal of Medicinal Chemistry, 1980 , vol. 23, # 5 p. 506 - 511 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Inhibition of phenylethanolamine N-methyl-transferase from rabbit adrenal gland at 10...
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL759760
|
|
Name: Inhibition of phenylethanolamine N-methyl-transferase from rabbit adrenal gland at 10...
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL759761
|
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| Isoquinoline,6,8-dichloro-1,2,3,4-tetrahydro |