KETAMINE 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) Basic information

Product Name:	KETAMINE RELATED COMPOUND A (50 MG) (1 -[(2-CHLOROPHENYL)(METHYLIMINO)METHYL]CYLCOPENTA-NOL)
Synonyms:	1-Hydroxy-cyclopentyl-o-chlorphenylketon-N-methylimin;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;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)
form	neat
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

Safety Information

HS Code

2925294500

MSDS Information

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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