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| CAS No.: | 51553-17-4 |
|---|---|
| Name: | 2-(Ethylamino)propiophenone hydrochloride |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C11H15NO.HCl |
| Molecular Weight: | 213.707 |
| Synonyms: | 1-Propanone, 2-(ethylamino)-1-phenyl-, hydrochloride (9CI);RMI 8201A;2-(Ethylamino)-1-phenyl-1-propanone hydrochloride;2-(Ethylamino)-1-phenyl-1-propanone hydrochloride (1:1); |
| EINECS: | 200-659-6 |
| Melting Point: | 195-198 °C |
| Boiling Point: | 272.3 °C at 760 mmHg |
| Flash Point: | 105 °C |
| Appearance: | white solid |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 29.10000 |
| LogP: | 3.06020 |
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This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Specification
The 2-(Ethylamino)propiophenone hydrochloride, with the CAS registry number 51553-17-4, is also known as 1-Propanone, 2-(ethylamino)-1-phenyl-, hydrochloride (9CI). It belongs to the product categories of Various Metabolites and Impurities; Intermediates & Fine Chemicals; Metabolites & Impurities; Pharmaceuticals; C11 to C12; Carbonyl Compounds; Ketones. This chemical's molecular formula is C11H15NO·HCl and molecular weight is 213.70. What's more, its systematic name is 2-(Ethylamino)-1-phenyl-1-propanone hydrochloride (1:1). This chemical should be sealed and stored in a cool and dry place. It is used as a metabolite of Diethylpropion.
Physical properties of 2-(Ethylamino)propiophenone hydrochloride are: (1)ACD/LogP: 1.926; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.29; (4)ACD/LogD (pH 7.4): 1.74; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 11.07; (7)ACD/KOC (pH 5.5): 6.17; (8)ACD/KOC (pH 7.4): 171.81; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 20.31 Å2.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)C(NCC)C.Cl
(2)Std. InChI: InChI=1S/C11H15NO.ClH/c1-3-12-9(2)11(13)10-7-5-4-6-8-10;/h4-9,12H,3H2,1-2H3;1H
(3)Std. InChIKey: XCVDYVFUJZVVKL-UHFFFAOYSA-N