N-(2-[(2-[(Dimethylamino)methyl]thiazol-4-yl)methylthio]ethyl)-N-methyl-2-nitroethene-1,1-diamine
Nizatidine
CAS: 76963-41-2
Molecular Formula: C12H21N5O2S2
N-(2-[(2-[(Dimethylamino)methyl]thiazol-4-yl)methylthio]ethyl)-N-methyl-2-nitroethene-1,1-diamine - Names and Identifiers
| Name | Nizatidine |
| Synonyms | axid calmaxid Nizatidine NIZATIDINE 1-ethenediamine 1,1-ethenediamine,n-[2-[[[2-[(dimethylamino)methyl]-4-thiazoly]methyl]thio]-e 1,1-ethenediamine,n-(2-(((2-((dimethylamino)methyl)-4-thiazolyl)methyl)thio)et N-(2-[(2-[(Dimethylamino)methyl]thiazol-4-yl)methylthio]ethyl)-N-methyl-2-nitroethene-1,1-diamine n-(2-(((2-((dimethylamino)methyl)-4-thiazolyl)methyl)thio)ethyl)-n'-methyl-2-nitro-1,1-ethenediamine N-[2-[[[2-[(DIMETHYLAMINO)METHYL]-4-THIAZOLYL]METHYL]THIO]ETHYL]-N'-METHYL-2-NITRO-1,1-ETHENEDIAMINE N-{2-[({2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine (E)-N-{2-[({2-[(dimethylamino)methyl]-1,3-thiazol-4-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine |
| CAS | 76963-41-2 |
| EINECS | 627-310-4 |
| InChI | InChI=1/C12H21N5O2S2/c1-13-11(6-17(18)19)14-4-5-20-8-10-9-21-12(15-10)7-16(2)3/h6,9,13-14H,4-5,7-8H2,1-3H3/b11-6+ |
N-(2-[(2-[(Dimethylamino)methyl]thiazol-4-yl)methylthio]ethyl)-N-methyl-2-nitroethene-1,1-diamine - Physico-chemical Properties
| Molecular Formula | C12H21N5O2S2 |
| Molar Mass | 331.46 |
| Density | 1.249±0.06 g/cm3(Predicted) |
| Melting Point | 130-1320C |
| Boling Point | 478.2±45.0 °C(Predicted) |
| Flash Point | 243°C |
| Water Solubility | 21.4g/L(temperature not stated) |
| Solubility | Soluble in dimethylformamide; Soluble in methanol, dichloromethane; Very slightly soluble in acetone, ethanol; Insoluble in ether, hexane |
| Vapor Presure | 2.63E-09mmHg at 25°C |
| Appearance | White to off-white crystalline powder |
| Color | Off-White to Pale Yellow |
| Merck | 14,6660 |
| pKa | 2.1, 6.8(at 25℃) |
| Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
| Sensitive | Sensitive to air |
| Refractive Index | 1.592 |
| MDL | MFCD00865660 |
| Physical and Chemical Properties | Appearance: white or off-white crystalline powder |
| Use | Drug for the treatment of active duodenal ulcer and benign ulcer |
N-(2-[(2-[(Dimethylamino)methyl]thiazol-4-yl)methylthio]ethyl)-N-methyl-2-nitroethene-1,1-diamine - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | 22 - Harmful if swallowed |
| Safety Description | 36 - Wear suitable protective clothing. |
| WGK Germany | 3 |
| RTECS | KM6565000 |
| HS Code | 29349990 |
| Toxicity | LD50 in mice, rats (mg/kg): 265, >300 i.v.; 1685, 1680 orally (Pioch) |
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View History
N-(2-[(2-[(Dimethylamino)methyl]thiazol-4-yl)methylthio]ethyl)-N-methyl-2-nitroethene-1,1-diamine
760912-63-8
1-(2-Chloroethyl)-1H-pyrazole-4-carboxylic acid
(S)-2-(2-((tert-Butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanoic acid
4-(1-Boc-pyrrolidin-2-yl)benzeneboronic acid picol ester
Methyl-dl-serine hydrochloride
N-(2-bromophenyl)-2,6-dichlorobenzamide
Val2-cyclosporine
4H-1,4-Benzoxazine-4-acetamide,N-[(4-fluorophenyl)methyl]-2,3-dihydro-2-methyl-3-oxo-(9CI)
41227-91-2
760912-63-8
1-(2-Chloroethyl)-1H-pyrazole-4-carboxylic acid
(S)-2-(2-((tert-Butoxycarbonyl)amino)-3-(1-trityl-1H-imidazol-4-yl)propanamido)-2-methylpropanoic acid
4-(1-Boc-pyrrolidin-2-yl)benzeneboronic acid picol ester
Methyl-dl-serine hydrochloride
N-(2-bromophenyl)-2,6-dichlorobenzamide
Val2-cyclosporine
4H-1,4-Benzoxazine-4-acetamide,N-[(4-fluorophenyl)methyl]-2,3-dihydro-2-methyl-3-oxo-(9CI)
41227-91-2