KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
Synonym(s):1-(2-Chloro-N-methylbenzimidoyl)cyclopentanol;1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol;Ketamine hydrochloride Impurity A (PhEur)
- CAS NO.：6740-87-0
- Empirical Formula: C13H16ClNO
- Molecular Weight: 237.73
- MDL number: MFCD19303052
- EINECS: 641-894-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-01-27 09:38:02
![KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) Structural](https://img.chemicalbook.in/CAS/GIF/6740-87-0.gif)
Properties of KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
| 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 |
Safety information for KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
Computed Descriptors for KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
| InChIKey | FJGPXUPMNZOTLX-UHFFFAOYSA-N |
| SMILES | C1(C(C2=CC=CC=C2Cl)=NC)(O)CCCC1 |
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