ChemNet > CAS > 38821-52-2 N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide monohydrochloride
38821-52-2 N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide monohydrochloride
| Nom |
N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide monohydrochloride |
| Nom anglais |
N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide monohydrochloride; Indoramin hydrochloride [USAN:BAN]; Baratol (pharmaceutical); Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, monohydrochloride; Indoramin HCl; Indoramin hydrochloride; N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)benzamide hydrochloride; N-(1-(2-Indol-3-ylethyl)-4-piperidyl)benzamide monohydrochloride; UNII-DQ0Z3K8W92; WY 21901; N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidyl)benzamide monohydrochloride; N-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}benzamide hydrochloride (1:1) |
| Formule moléculaire |
C22H26ClN3O |
| Poids Moléculaire |
383.9143 |
| InChI |
InChI=1/C22H25N3O.ClH/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21;/h1-9,16,19,23H,10-15H2,(H,24,26);1H |
| Numéro de registre CAS |
38821-52-2 |
| EINECS |
254-136-2 |
| Structure moléculaire |
![38821-52-2 N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]benzamide monohydrochloride](https://images-a.chemnet.com/suppliers/chembase/cas4/cas38821-52-2.gif)
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| Point d'ébullition |
600°C at 760 mmHg |
| Point d'éclair |
316.7°C |
| Pression de vapeur |
2.36E-14mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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