KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) manufacturers
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| KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) Basic information |
Product Name: | KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) | Synonyms: | KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL);1-((2-Chlorophenyl)(methylimino)methyl)cyclopentanol;1-((2-CHLOROPHENYL)(METHYLIMINO)METHYL)CUCLOPENTANOL;KetaMine Related CoMpound A;1-Hydroxy-cyclopentyl-o-chlorphenylketon-N-methylimin;Esketamine Hydrochloride EP Impurity A;Ketamine USP Related Compound A;1-[(2-Chlorophenyl)-(methylimino)me | CAS: | 6740-87-0 | MF: | C13H16ClNO | MW: | 237.73 | EINECS: | 641-894-8 | Product Categories: | | Mol File: | 6740-87-0.mol | |
| KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) Chemical Properties |
Melting point | 64-65 °C | Boiling point | 347.3±42.0 °C(Predicted) | density | 1.18±0.1 g/cm3(Predicted) | vapor pressure | 0.03-0.061Pa at 20-25℃ | storage temp. | 2-8°C | pka | 13?+-.0.20(Predicted) | InChI | InChI=1S/C13H16ClNO/c1-15-12(13(16)8-4-5-9-13)10-6-2-3-7-11(10)14/h2-3,6-7,16H,4-5,8-9H2,1H3 | InChIKey | FJGPXUPMNZOTLX-UHFFFAOYSA-N | SMILES | C1(C(C2=CC=CC=C2Cl)=NC)(O)CCCC1 | LogP | 3.2 at pH7 |
| KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) Usage And Synthesis |
| KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) Preparation Products And Raw materials |
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