CS-0377663

2-(Diethylamino)-N-(2,3-dimethylphenyl)acetamide Lidocaine Impurity

Manufacturer: ChemScene

CAS Number: 142713-08-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

2-(diethylamino)-N-(2,3-dimethylphenyl)acetamide

SMILES

O=C(NC1=CC=CC(C)=C1C)CN(CC)CC

Tpsa

32.34

Logp

2.58374

H Acceptors

2

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0377663

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
2-(diethylamino)-N-(2,3-dimethylphenyl)acetamide

SMILES:
O=C(NC1=CC=CC(C)=C1C)CN(CC)CC

Tpsa:
32.34

Logp:
2.58374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0377666

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Purity:
97%

MDL No:
MFCD27966986

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
N-isopropyl-glycine-(2,6-dimethyl-anilide)

SMILES:
O=C(NC1=C(C)C=CC=C1C)CNC(C)C.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0377669

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Purity:
98%

MDL No:
MFCD12148165

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
2-(Isopropylamino)-2',6'-acetoxylidide

SMILES:
O=C(NC1=C(C)C=CC=C1C)CNC(C)C

Tpsa:
41.13

Logp:
2.23994

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0377674

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₃ClN₂O

Molecular Weight:
270.80

Synonyms:
[2-(2,4-dimethylanilino)-2-oxoethyl]-diethylazanium chloride

SMILES:
O=C(NC1=CC=C(C)C=C1C)CN(CC)CC.Cl

Tpsa:
32.34

Logp:
3.00554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5