7-Fluoro-1,2,3,4-tetrahydroisoquinoline Hydrochloride - CAS 799274-06-9
Catalog: |
BB036429 |
Product Name: |
7-Fluoro-1,2,3,4-tetrahydroisoquinoline Hydrochloride |
CAS: |
799274-06-9 |
Synonyms: |
7-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride; 7-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
IUPAC Name: | 7-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
Description: | 7-Fluoro-1,2,3,4-tetrahydroisoquinoline Hydrochloride (CAS# 799274-06-9) is a useful research chemical. |
Molecular Weight: | 187.64 |
Molecular Formula: | C9H11ClFN |
Canonical SMILES: | C1CNCC2=C1C=CC(=C2)F.Cl |
InChI: | InChI=1S/C9H10FN.ClH/c10-9-2-1-7-3-4-11-6-8(7)5-9;/h1-2,5,11H,3-4,6H2;1H |
InChI Key: | LOJNQXIJLCPQDR-UHFFFAOYSA-N |
Appearance: | Solid |
LogP: | 2.60220 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020020097-A1 | Pyrazolotriazolopyrimidine derivatives as a2a receptor antagonist | 20180723 |
TW-202016116-A | Pyrazolotriazolopyrimidine derivatives as A2A receptor antagonists | 20180723 |
CN-112469722-A | Pyrazolo-triazolopyrimidine derivatives as A2A receptor antagonists | 20180723 |
US-2021300936-A1 | Pyrazolotriazolopyrimidine derivatives as a2a receptor antagonist | 20180723 |
EP-3535256-A1 | Novel tetrahydroisoquinolines and terahydronaphthyridines for the treatment and prophylaxis of hepatitis b virus infection | 20161103 |
Complexity: | 138 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.0564052 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.0564052 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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Quinoline/Isoquinoline
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