1-(4-Chlorophenyl)-2-(ethylamino)propan-1-one Hydrochloride
CAS: 22198-75-0
Ref. TR-C374036
| 10mg | 477.00 € | ||
| 25mg | 1,018.00 € | ||
| 2500µg | 134.00 € |
Estimated delivery in United States, on Monday 21 Oct 2024
Product Information
Name:
1-(4-Chlorophenyl)-2-(ethylamino)propan-1-one Hydrochloride
Controlled Product
Synonyms:
- 1-Propanone
- 1-(4-chlorophenyl)-2-(ethylamino)-
- hydrochloride (1:1)
- 1-Propanone
- 1-(4-chlorophenyl)-2-(ethylamino)-
- hydrochloride (9CI)
- Propiophenone
- 4'-chloro-2-(ethylamino)-
- hydrochloride (7CI,8CI)
- 4'-Chloro-2-(ethylamino)propiophenone hydrochloride
- See more synonyms
- 4'-Chloroethcathinone hydrochloride
- 4-Chloroethcathinone hydrochloride
- 4-CEC hydrochloride
Description:
Applications 1-(4-Chlorophenyl)-2-(ethylamino)propan-1-one Hydrochloride is a derivative of Propiophenone (P827900) which is used in the preparation of pharmaceutical and organic compounds, perfumes, and the synthesis of neurochemical compounds such as ephedrines.
References Edkins, R.P. et al.: Quart. J. Pharm. Pharmacol., 9, 203 (1936); Sun, T.-Q. et al.: Zhong. Yiy. Gong. Zaz., 31, 534 (2000); Cherkaoui, H. et al.: Tetrahedron, 57, 2379 (2001);
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:
248.15
Formula:
C11H14ClNO·ClH
Color/Form:
Off-White
InChI:
InChI=1S/C11H14ClNO.ClH/c1-3-13-8(2)11(14)9-4-6-10(12)7-5-9;/h4-8,13H,3H2,1-2H3;1H
InChI key:
InChIKey=AENZBLLLJXXVMI-UHFFFAOYSA-N
SMILES:
CCNC(C)C(=O)c1ccc(Cl)cc1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C374036 1-(4-Chlorophenyl)-2-(ethylamino)propan-1-one Hydrochloride
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