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2-(Diethylamino)-N-(3,5-dimethylphenyl)ethanimidic acid--hydrogen chloride (1/1)

HCID 53952
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Basic information

CAS
77966-82-6
Standard SMILES
CC[NH+](CC)CC(=O)Nc1cc(C)cc(C)c1.[Cl-]
InChIKey
KKVXWBSRZDNRGG-UHFFFAOYSA-N
Molecular formula
C14H23ClN2O
Average molar mass
270.8 g/mol
Monoisotopic mass
270.1498911

Names & identifiers

Preferred name
2-(Diethylamino)-N-(3,5-dimethylphenyl)ethanimidic acid--hydrogen chloride (1/1)
IUPAC
[2-(3,5-dimethylanilino)-2-oxoethyl]-diethylazanium chloride
English name
Acetamide, 2-(diethylamino)-N-(3,5-dimethylphenyl)-, hydrochloride (1:1)
Molecular formula
C14H23ClN2O
Molecular weight
270.8

Names & synonyms

77966-82-6DTXSID009991872-(Diethylamino)-N-(3,5-dimethylphenyl)ethanimidic acid--hydrogen chloride (1/1)RefChem:1061592DTXCID401426162Acetanilide, 2-(diethylamino)-3',5'-dimethyl-, hydrochloride[2-(3,5-dimethylanilino)-2-oxoethyl]-diethylazanium;chlorideC 30652-(Diethylamino)-3',5'-acetoxylidide, hydrochloride3',5'-ACETOXYLIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDELidocaine Impurity 7 HCl2-(DIETHYLAMINO)-3′2-(diethylamino)-N-(3,5-dimethylphenyl)acetamide
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Acetamide, 2-(diethylamino)-N-(3,5-dimethylphenyl)-, hydrochloride (1:1)

Database identifiers

CAS
77966-82-6
PubChem CID
53952

Properties

Computed structural properties

Topological polar surface area
33.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
18
Formal charge
0
Complexity
228

Physicochemical properties

Melting point
182 °C · 182 °C

Related reactions

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Compound notes

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