Monoethylglycylxylidide

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Product Description
Product

Monoethylglycylxylidide

CAS

7728-40-7

Formula

C12H18N2O

Synonym
MONOETHYLGLYCINEXYLIDIDE; N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide; N1-(2,6-DiMethylphenyl)-2-(ethylaMino)acetaMide; N-Ethylglycinexylidide; Norlidocaine; UNII-D8Q99HC770; ?-(Ethylamino)-2',6'-dimethylacetanilide; 2-(Ethylamino)-2',6'-Acetoxylidine; 2',6'-Acetoxylidide, 2-(ethylamino)-; 2-Ethylamino-2',6'-acetoxylidide; 2-Ethylamino-2,6-acetoxylidine; 3-12-00-02466 (Beilstein Handbook Reference); Acetamide, N-(2,6-dimethylphenyl)-2-(ethylamino)- (9CI); BRN 2417108; Ethylglycylxylidide; L 86; L-86; Lidocaine desethyl; Lidocaine N-de-ethylated metabolite; MEGX; Monoethyl Glycinexylidide-d6 HCl
Typical Product Specifications
Molecular weight
206.28
SMILES
CCNCC(=O)Nc1c(cccc1C)C
InChI
1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15)
InChIKey
WRMRXPASUROZGT-UHFFFAOYSA-N
Water solubility
3030 mg/L
Henry's Law Constant
4.50E-11 atm-m3/mole
Vapor Pressure
2.58E-06 mm Hg
Atmospheric OH Rate Constant
9.73E-11 cm3/molecule-sec
log P (octanol-water)
1.32
Class
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Monoethylglycylxylidide
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Monoethylglycylxylidide

CAS

7728-40-7

Formula

C12H18N2O

Synonym
MONOETHYLGLYCINEXYLIDIDE; N-(2,6-Dimethylphenyl)-2-(ethylamino)acetamide; N1-(2,6-DiMethylphenyl)-2-(ethylaMino)acetaMide; N-Ethylglycinexylidide; Norlidocaine; UNII-D8Q99HC770; ?-(Ethylamino)-2',6'-dimethylacetanilide; 2-(Ethylamino)-2',6'-Acetoxylidine; 2',6'-Acetoxylidide, 2-(ethylamino)-; 2-Ethylamino-2',6'-acetoxylidide; 2-Ethylamino-2,6-acetoxylidine; 3-12-00-02466 (Beilstein Handbook Reference); Acetamide, N-(2,6-dimethylphenyl)-2-(ethylamino)- (9CI); BRN 2417108; Ethylglycylxylidide; L 86; L-86; Lidocaine desethyl; Lidocaine N-de-ethylated metabolite; MEGX; Monoethyl Glycinexylidide-d6 HCl
Typical Product Specifications
Molecular weight
206.28
SMILES
CCNCC(=O)Nc1c(cccc1C)C
InChI
1S/C12H18N2O/c1-4-13-8-11(15)14-12-9(2)6-5-7-10(12)3/h5-7,13H,4,8H2,1-3H3,(H,14,15)
InChIKey
WRMRXPASUROZGT-UHFFFAOYSA-N
Water solubility
3030 mg/L
Henry's Law Constant
4.50E-11 atm-m3/mole
Vapor Pressure
2.58E-06 mm Hg
Atmospheric OH Rate Constant
9.73E-11 cm3/molecule-sec
log P (octanol-water)
1.32
Class
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