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Home Product name listKETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)

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: 2023-07-21 14:17:16

KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL) Structural

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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