2-Piperidinoethylchloride Hydrochloride
1-(2-Chloroethyl)piperidine hydrochloride
CAS: 2008-75-5
Molecular Formula: C7H15Cl2N
2-Piperidinoethylchloride Hydrochloride - Names and Identifiers
| Name | 1-(2-Chloroethyl)piperidine hydrochloride |
| Synonyms | 1-(2-Chloroethyl)pip 1-(2-chloroethyl)piperidinium PIPERIDINO ETHYL CHLORIDE HCL 1-2-Chloroethyl-Piperidine HCL N-(2-Chloroethyl)piperidine HCl 1-(2-Chlorethyl)piperidiniumchlorid 2-Piperidinoethylchloride Hydrochloride 1-(2-Chloroethyl)piperidine hydrochloride 1-Chloro-2-piperidinoethane hydrochloride N-(2-chloroethyl)piperidine hydrochloride 1-(2-Chloroethyl)-piperidine hydrochloride 2-(N-Piperidino)ethyl chloride hydrochloride |
| CAS | 2008-75-5 |
| EINECS | 217-920-5 |
| InChI | InChI=1/C7H14ClN/c8-4-7-9-5-2-1-3-6-9/h1-7H2/p+1 |
| InChIKey | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
2-Piperidinoethylchloride Hydrochloride - Physico-chemical Properties
| Molecular Formula | C7H15Cl2N |
| Molar Mass | 184.11 |
| Melting Point | 230-232°C(lit.) |
| Boling Point | 196 °C |
| Flash Point | 68.9°C |
| Water Solubility | soluble |
| Vapor Presure | 0.545mmHg at 25°C |
| Appearance | White solid |
| Color | White to pale yellow to beige |
| BRN | 3910268 |
| Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
| Sensitive | Hygroscopic |
| MDL | MFCD00012837 |
2-Piperidinoethylchloride Hydrochloride - Risk and Safety
| Risk Codes | R28 - Very Toxic if swallowed R34 - Causes burns R36/37/38 - Irritating to eyes, respiratory system and skin. |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S28 - After contact with skin, wash immediately with plenty of soap-suds. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S45 - In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) S24/25 - Avoid contact with skin and eyes. |
| UN IDs | UN 2928 6.1/PG 2 |
| WGK Germany | 2 |
| RTECS | TM6482500 |
| HS Code | 29333999 |
| Hazard Class | 6.1 |
| Packing Group | II |
2-Piperidinoethylchloride Hydrochloride - Introduction
Soluble in water, soluble in hot ethanol and hot acetone, cold ethanol and cold acetone are worse, insoluble in benzene and toluene.
Last Update：2022-10-16 17:14:47
2-Piperidinoethylchloride Hydrochloride - Reference Information
| Use | 1-(2-chloroethyl) piperidine hydrochloride is used to inhibit sickle cell hemoglobin. |
| category | toxic substances |
| toxicity classification | poisoning |
| acute toxicity | abdominal cavity-mouse LD50: 93 mg/kg; Subcutaneous-mouse LD50: 125 mg/kg |
| flammability hazard characteristics | flammability; fire field decomposition of toxic chloride, nitrogen oxide gas |
| storage and transportation characteristics | warehouse low temperature, ventilation, drying |
| fire extinguishing agent | water, carbon dioxide, dry powder, sand |
Last Update：2024-04-09 19:05:10
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View History
2-Piperidinoethylchloride Hydrochloride
diMethyl pyridine-2,4-dicarboxylate
6-氯-1-(四氢-2H-吡喃-2-基)-1H-吡唑并[4,3-c]吡啶
2-Pyrrolidinecarboxamide,N-methyl-, hydrochloride (1:1), (2S)-
1-Cyclohexen-1-ylacetic acid
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, [2S-(2alpha,5alpha,6beta)]-
乙酰溴化胆碱
[3aR-(3aα,4α,5β,6aα)]-5-(Benzoyloxy)hexahydro-4-(hydroxyMethyl)-2H-cyclopenta[b]furan-2-one
(2R)-3-[2-Methyl-1-oxopropyl(octadecyl)aminocarbonyl]-2-[(2,3-dihydro-3-oxo-1H-indazol)-6-ylamino]propionic acid
2-CYANO-5-NITROTHIOPHENE
diMethyl pyridine-2,4-dicarboxylate
6-氯-1-(四氢-2H-吡喃-2-基)-1H-吡唑并[4,3-c]吡啶
2-Pyrrolidinecarboxamide,N-methyl-, hydrochloride (1:1), (2S)-
1-Cyclohexen-1-ylacetic acid
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(hexahydro-1H-azepin-1-yl)methylene]amino]-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, [2S-(2alpha,5alpha,6beta)]-
乙酰溴化胆碱
[3aR-(3aα,4α,5β,6aα)]-5-(Benzoyloxy)hexahydro-4-(hydroxyMethyl)-2H-cyclopenta[b]furan-2-one
(2R)-3-[2-Methyl-1-oxopropyl(octadecyl)aminocarbonyl]-2-[(2,3-dihydro-3-oxo-1H-indazol)-6-ylamino]propionic acid
2-CYANO-5-NITROTHIOPHENE