| Identification | Back Directory | [Name]
KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) | [CAS]
6740-87-0 | [Synonyms]
Ketamine EP Impurity A
KetaMine Related CoMpound A
Ketamine USP Related Compound A
Ketamine Hydrochloride Impurity A
Esketamine Hydrochloride Impurity A
1-[(2-Chlorophenyl)-(methylimino)me
Ketamine Hydrochloride EP Impurity A
Esketamine Hydrochloride EP Impurity A
1-((2-Chlorophenyl)(methylimino)methyl)cyclopentanol
1-((2-CHLOROPHENYL)(METHYLIMINO)METHYL)CUCLOPENTANOL
1-Hydroxy-cyclopentyl-o-chlorphenylketon-N-methylimin
Cyclopentanol, 1-[(2-chlorophenyl)(methylimino)methyl]-
Esketamine Hydrochloride Impurity 1 (Esketamine Hydrochloride EP Impurity A)
KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
Ketamine Related Compound A (1-[(2-Chlorophenyl)(methylimino)methyl]cylcopentanol) (1356020) | [EINECS(EC#)]
641-894-8 | [Molecular Formula]
C13H16ClNO | [MDL Number]
MFCD19303052 | [MOL File]
6740-87-0.mol | [Molecular Weight]
237.73 |
| Chemical Properties | Back Directory | [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 | [form ]
neat | [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 |
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