2-(4-Methoxy-1H-indol-3-yl)ethanamine Hydrochloride - CAS 74217-56-4
Catalog: |
BB060315 |
Product Name: |
2-(4-Methoxy-1H-indol-3-yl)ethanamine Hydrochloride |
CAS: |
74217-56-4 |
Synonyms: |
4-Methoxy-1H-indole-3-ethanamine; 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine Hydrochloride; 4-Methoxytryptamine Hydrochloride |
IUPAC Name: | 2-(4-methoxy-1H-indol-3-yl)ethanaminehydrochloride |
Description: | 2-(4-Methoxy-1H-indol-3-yl)ethanamine is an intermediate used in the preparation of N-(2-Arylethyl)benzylamines as antagonists of 5-HT6 receptor. |
Molecular Weight: | 190.24 |
Molecular Formula: | C11H14N2O |
Canonical SMILES: | COC1=CC=CC2=C1C(=CN2)CCN.Cl |
InChI: | InChI=1S/C11H14N2O.ClH/c1-14-10-4-2-3-9-11(10)8(5-6-12)7-13-9/h2-4,7,13H,5-6,12H2,1H31H |
InChI Key: | ITEWSUFLHSFXSI-UHFFFAOYSA-N |
References: | Chen, Z., et al. PCT Int. Appl. WO 2002078693, 216, (2002). |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2019345103-A1 | Fused bicyclic alkylene linked imidodicarbonimidic diamides, methods for synthesis, and uses in therapy | 20161208 |
EP-1836192-A2 | Aryl piperazine derivatives for the treatment of neuropsychiatric disorders | 20050103 |
US-2009238761-A1 | Novel Aryl Piperazine Derivatives With Medical Utility | 20050103 |
WO-2006072608-A2 | Aryl piperazine derivatives for the treatment of neuropsychiatric disorders | 20050103 |
EP-1379239-A2 | N-(2-arylethyl) benzylamines as antagonists of the 5-ht6 receptor | 20010329 |
EP-1379239-B1 | N-(2-arylethyl) benzylamines as antagonists of the 5-ht6 receptor | 20010329 |
EP-1859798-A1 | N-(2-arylethyl) benzylamines as antagonists of the 5-ht6 receptor | 20010329 |
EP-1859798-B1 | N-(2-arylethyl) benzylamines as antagonists of the 5-ht6 receptor | 20010329 |
US-2006009511-A9 | N-(2-arylethyl) benzylamines as antagonists of the 5-ht6 receptor | 20010329 |
US-2007099909-A1 | N-(2-arylethyl)benzylamines as antagonists of the 5-ht6 receptor | 20010329 |
Complexity: | 186 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 226.0872908 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 226.0872908 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 51Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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