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| Name |
Chloroprocaine hydrochloride |
EINECS | 223-371-2 |
| CAS No. | 3858-89-7 | Density | N/A |
| PSA | 41.57000 | LogP | 3.62590 |
| Solubility | Slightly soluble Melting Point |
176-178° (microstage) |
|
| Formula | C13H19 Cl N2 O2 . Cl H | Boiling Point | 402.6 °C at 760 mmHg |
| Molecular Weight | 307.22 | Flash Point | 197.3 °C |
| Transport Information | N/A | Appearance | White crystalline powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | UN NO. |
| Synonyms |
2-diethylaminoethyl 4-amino-2-chlorobenzoate hydrochloride;chloroprocaine hydrochloride;CHLOROPROCAINE HYDROCHLORIDE (200 MG);2-chloroprocainehydrochloride;4-amino-2-chlorobenzoicacid2-(diethylamino) ethylesterhydrochloride;4-Amino-2-Chlorobenzoicacid2-diethylaminoe-thylesterhydrochloride;benzoicacid,4-amino-2-chloro-,2-(diethylamino)ethylester,hydrochloride;nesacainehydrochloride;nesecaine-ce;Choroprocaine hydrochloride; |
Chloroprocaine hydrochloride Specification
The Chloroprocaine hydrochloride with cas registry number of 3858-89-7, is also called 2-diethylaminoethyl 4-amino-2-chlorobenzoate hydrochloride ; 2-chloroprocainehydrochloride .
Physical properties of Chloroprocaine hydrochloride :(1)ACD/LogP: 2.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.07; (4)ACD/LogD (pH 7.4): 1.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.73; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 16.24; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 29.54 Å2; (13)Enthalpy of Vaporization: 65.38 kJ/mol; (14)Vapour Pressure: 1.08E-06 mmHg at 25°C.
Chemical properties of Chloroprocaine hydrochloride :crystalline solid.
You can still convert the following datas into molecular structure:(1)SMILES:[Cl-].O=C(OCC[NH+](CC)CC)c1ccc(cc1Cl)N; (2)InChI:InChI=1/C13H19ClN2O2.ClH/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14;/h5-6,9H,3-4,7-8,15H2,1-2H3;1H; (3)InChIKey:SZKQYDBPUCZLRX-UHFFFAOYAP; (4)Std. InChI:InChI=1S/C13H19ClN2O2.ClH/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14;/h5-6,9H,3-4,7-8,15H2,1-2H3;1H; (5)Std. InChIKey:SZKQYDBPUCZLRX-UHFFFAOYSA-N.
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