Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Adrenalone hydrochloride |
EINECS | 200-525-7 |
CAS No. | 62-13-5 | Density | N/A |
PSA | 69.56000 | LogP | 1.69280 |
Solubility | almost transparency | Melting Point |
244-249 °C (dec.) |
Formula | C9H11NO3.HCl | Boiling Point | 405.6 °C at 760 mmHg |
Molecular Weight | 217.652 | Flash Point | 199.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acetophenone,3',4'-dihydroxy-2-(methylamino)-, hydrochloride (7CI,8CI);Adrenalonehydrochloride (6CI);Ethanone, 1-(3,4-dihydroxyphenyl)-2-(methylamino)-,hydrochloride (9CI);Adrenone hydrochloride;Kephrine hydrochloride;Styphnonasal;a-Methylamino-3,4-dihydroxyacetophenonehydrochloride;a-Methylamino-3',4'-dihydroxyacetophenonehydrochloride; |
Article Data | 3 |
The Adrenalone hydrochloride with the cas number 62-13-5 is also called Kephrine hydrochloride. Both the systematic name and IUPAC name are 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone hydrochloride. Its EINECS registry number is 200-525-7. The molecular formula is C9H11NO3.HCl. This chemical should be stored at 2-8°C.
The properties of the chemical are: (1)ACD/LogP: 0.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.39; (4)ACD/LogD (pH 7.4): -0.01; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 11.57; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 38.77 Å2; (13)Enthalpy of Vaporization: 68.28 kJ/mol; (14)Vapour Pressure: 3.7×10-7 mmHg at 25°C.
Uses: This chemical can react with 4-cyano-benzoyl chloride to product 4-cyano-N-[2-(3,4-dihydroxy-phenyl)-2-oxo-ethyl]-N-methyl-benzamide. This reaction needs reagent pyridine at Ambient temperature. The reaction time is 2.0 hours. The yield is 88%.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(c1cc(O)c(O)cc1)CNC
(2)InChI: InChI=1/C9H11NO3.ClH/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;/h2-4,10-12H,5H2,1H3;1H
(3)InChIKey: CSRRBDMYOUQTCO-UHFFFAOYAI
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 902mg/kg (902mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 92, Pg. 369, 1948. | |
rat | LDLo | subcutaneous | 80mg/kg (80mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 71, Pg. 62, 1941. |