N-(b-Chloroethyl)piperidine Hydrochloride
CAS: 2008-75-5
Ref. TR-C366745
| 25g | 216.00 € | ||
| 50g | 247.00 € | ||
| 100g | 284.00 € |
Estimated delivery in United States, on Friday 27 Dec 2024
Product Information
Name:
N-(b-Chloroethyl)piperidine Hydrochloride
Controlled Product
Synonyms:
- 1-(2-Chloroethyl)piperidine Hydrochloride
- 1-(2-Chloroethyl)piperidine Hydrochloride
- 1-(2-Chloroethyl)piperidine Monohydrochloride
- 1-(2-Chloroethyl)piperidinium Chloride
- 1-Chloro-2-(1-piperidinyl)ethane Monohydrochloride
- 1-Chloro-2-piperidinoethane Hydrochloride
- 2-(1-Piperidinyl)-1-chloroethane Hydrochloride
- 2-(Piperidin-1-yl)ethyl Chloride Hydrochloride
- 2-Piperidino-1-chloroethane Hydrochloride
- 2-Piperidinoethyl Chloride Hydrochloride
- See more synonyms
- N-(2-Chloroethyl)piperidine Hydrochloride
- 1-(2-Chloroethyl)Piperidine Hydrochloride (1:1)
- 1-(2-Chloroethyl)Piperidinium
- 1-(2-Chloroethyl)piperidine monohydrochloride
- 1-(2-Chloroethyl)piperidinium chloride
- 1-2-Chloroethyl-Piperidine HCL
- 1-Chloro-2-(1-piperidinyl)ethane monohydrochloride
- 1-Chloro-2-piperidinoethane hydrochloride
- 2-(1-Piperidinyl)-1-chloroethane hydrochloride
- 2-(N-Piperidino)ethyl chloride hydrochloride
- 2-(Piperidin-1-yl)ethyl chloride hydrochloride
- 2-Piperidino-1-chloroethane hydrochloride
- 2-Piperidinoethyl chloride hydrochloride
- 2-Piperidinoethylchloride Hydrochloride
- N-(2-Chloroethyl)piperidine HCl
- N-(2-chloroethyl)piperidine hydrochloride
- N-(β-Chloroethyl)piperidine hydrochloride
- Piperidine, 1-(2-chloroethyl)-, hydrochloride
- Piperidine, 1-(2-chloroethyl)-, hydrochloride (1:1)
Description:
Applications Hydrochloride salt of N-(β-Chloroethyl)piperidine is used in the inhibition of sickle-cell hemoglobin.
References Stubbins, J. et al.: Eur. J. Med. Chem., 14, 219 (1979);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
183.1
Formula:
C7H14Cl2N
Color/Form:
Neat
InChI:
InChI=1S/C7H12ClN.Cl/c8-4-7-9-5-2-1-3-6-9;/h1-2,4-7H2;
InChI key:
InChIKey=OZWKAKDBRBNQPI-UHFFFAOYSA-N
SMILES:
ClCCN1C[C]CCC1.[Cl]
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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