Ketamine

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Product Description

Product
Ketamine
CAS
100477-72-3
Formula
C13H16ClNO
Synonym
;2-(2-CHLOROPHENYL)-2-(METHYLAMINO)CYCLOHEXAN-1-ONE;(+-)-Ketamine; 2-(Methylamino)-2-(2-chlorophenyl)cyclohexanone; 2-(o-Chlorophenyl)-2-(methylamino)-cyclohexanone; BRN 2216965; Cetamina; Cetamina [INN-Spanish]; CI 581 base; CLSTA 20; Cyclohexanone, 2-(o-chlorophenyl)-2-(methylamino)-, (+-)-; dl-Ketamine; EC 229-804-1; EINECS 229-804-1; HSDB 2180; Ketaject; Ketalar; Ketamine; Ketaminum; Ketaminum [INN-Latin]; Ketaset; NSC 70151; Special K; Special K [street name]; UNII-690G0D6V8H; Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (+-)- (9CI); Cyclohexanone, 2-(o-chlorophenyl)-2-(methylamino)-, (+-)-; Ketamine; Superlist Names DEA No. 7285; Ketamine;

Typical Product Specifications

Molecular weight
237.73
SMILES
CNC1(CCCCC1=O)c2ccccc2Cl
InChI
1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3
InChIKey
YQEZLKZALYSWHR-UHFFFAOYSA-N
log P (octanol-water)
3.120
Atmospheric OH Rate Constant
7.71E-11 cm3/molecule-sec
Melting Point
92.5 ° C
Class
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Ketamine
iso certificate
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For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

For more information

Product Description

Product
Ketamine
CAS
100477-72-3
Formula
C13H16ClNO
Synonym
;2-(2-CHLOROPHENYL)-2-(METHYLAMINO)CYCLOHEXAN-1-ONE;(+-)-Ketamine; 2-(Methylamino)-2-(2-chlorophenyl)cyclohexanone; 2-(o-Chlorophenyl)-2-(methylamino)-cyclohexanone; BRN 2216965; Cetamina; Cetamina [INN-Spanish]; CI 581 base; CLSTA 20; Cyclohexanone, 2-(o-chlorophenyl)-2-(methylamino)-, (+-)-; dl-Ketamine; EC 229-804-1; EINECS 229-804-1; HSDB 2180; Ketaject; Ketalar; Ketamine; Ketaminum; Ketaminum [INN-Latin]; Ketaset; NSC 70151; Special K; Special K [street name]; UNII-690G0D6V8H; Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (+-)- (9CI); Cyclohexanone, 2-(o-chlorophenyl)-2-(methylamino)-, (+-)-; Ketamine; Superlist Names DEA No. 7285; Ketamine;

Typical Product Specifications

Molecular weight
237.73
SMILES
CNC1(CCCCC1=O)c2ccccc2Cl
InChI
1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3
InChIKey
YQEZLKZALYSWHR-UHFFFAOYSA-N
log P (octanol-water)
3.120
Atmospheric OH Rate Constant
7.71E-11 cm3/molecule-sec
Melting Point
92.5 ° C
Class
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