2-(Ethylamino)propiophenone hydrochloride supplier

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Name
2-(Ethylamino)propiophenone hydrochloride
EINECS 200-659-6
CAS No. 51553-17-4
Article Data1
CAS DataBase
Density
Solubility
Melting Point 195-198 °C
Formula C₁₁H₁₅NO^.HCl
Boiling Point 272.3 °C at 760 mmHg
Molecular Weight 213.707
Flash Point 105 °C
Transport Information
Appearance white solid
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
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);
PSA 29.10000
LogP 3.06020

2-(Ethylamino)propiophenone hydrochloride 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

Product Name

2-(Ethylamino)propiophenone hydrochloride

2-(Ethylamino)propiophenone hydrochloride Specification

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