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ChemicalBook--->CAS DataBase List--->18865-38-8

18865-38-8

18865-38-8 Structure

18865-38-8 Structure
IdentificationBack Directory
[Name]

2-AMINO-N-(2,6-DIMETHYLPHENYL)ACETAMIDE
[CAS]

18865-38-8
[Synonyms]

GX
SMO
SMOH
EN-7
GNAZ
HSPC022
Gx protein
Glycyl Xylidide
GLYCINEXYLIDINE
glycinexylidide
AKOS BBS-00006731
Glycinexylidide HCl
N-Glycyl-2,6-xylidine
RAC2, His tagged human
2-AMino-2',6'-acetoxylidide
2-AMino-2',6'-diMethylacetanilide
N-(2,6-Dimethylphenyl)glycinamide
2-Amino-2',6'-dimethylacetoanilide
ANTI-SMO antibody produced in mouse
2-AMINO-N-(2,6-DIMETHYLPHENYL)ACETAMIDE
N-(2,6-Dimethylphenyl)-2-aminoacetamide
guanine nucleotide-binding protein G(z)
Acetamide, 2-amino-N-(2,6-dimethylphenyl)-
Anti-SMO, N-Terminal antibody produced in rabbit
Anti-GZ-α, N-Terminal antibody produced in rabbit
guanine nucleotide binding protein (G protein) α z
[Molecular Formula]

C10H14N2O
[MDL Number]

MFCD05267700
[MOL File]

18865-38-8.mol
[Molecular Weight]

178.23
Chemical PropertiesBack Directory
[Boiling point ]

323.5±30.0 °C(Predicted)
[density ]

1.122±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[pka]

pKa 7.68(H2O,t = 25.0±0.2,I=0.00) (Uncertain)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Codes ]

T
[Risk Statements ]

61
[Safety Statements ]

53-45
Hazard InformationBack Directory
[Uses]

Lidocaine (L397800) metabolite.
[Definition]

ChEBI: A amino acid amide with 2,6-dimethylaniline and glycine components; an active metabolite of lidocaine, formed by oxidative deethylation. Used as an indicator of hepatic function.
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