| Identification |
| Name: | Benzamide,N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-, hydrochloride(1:1) |
| Synonyms: | Benzamide,N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-,monohydrochloride (9CI);o-Anisamide,N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-, monohydrochloride (8CI);Barnotil;N-(1-Ethyl-2-pyrrolidinylmethyl)-2-methoxy-5-(ethylsulfonyl)benzamidehydrochloride;N-(1-Ethyl-2-pyrrolidinylmethyl)-5-ethylsulfonyl-2-methoxybenzamidehydrochloride;1-ethyl-2-({[5-(ethylsulfonyl)-2-methoxybenzoyl]amino}methyl)pyrrolidinium chloride;N-[(1-Ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonyl)-2-methoxybenzamide hydrochloride (1:1);benzamide, N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-, hydrochloride (1:1);Barnetil (TN); |
| CAS: | 23694-17-9 |
| EINECS: | 245-829-0 |
| Molecular Formula: | C17H26N2O4S.HCl |
| Molecular Weight: | 390.92 |
| InChI: | InChI=1/C17H26N2O4S.ClH/c1-4-19-10-6-7-13(19)12-18-17(20)15-11-14(24(21,22)5-2)8-9-16(15)23-3;/h8-9,11,13H,4-7,10,12H2,1-3H3,(H,18,20);1H |
| Molecular Structure: |
![(C17H26N2O4S.HCl) Benzamide,N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonyl)-2-methoxy-,monohydrochloride (9CI);o-...](https://img.guidechem.com/casimg/23694-17-9.gif) |
| Properties |
| Melting Point: | 181-182 ºC |
| Flash Point: | 274.3 ºC |
| Boiling Point: | 530 ºC |
| Density: | 1.16g/cm3 |
| Appearance: | white or yellowish powder |
| Flash Point: | 274.3 ºC |
| Usage: | Dopamine D2-receptor antagonist. An antipsychotic |
| Safety Data |
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