CS-0377669

N-(2,6-Dimethylphenyl)-2-(isopropylamino)acetamide Lidocaine Impurity

Manufacturer: ChemScene

CAS Number: 42459-30-3

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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

SAFETY INFORMATION

ghsPictogramUrl

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

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P330-P405-P501

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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

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CS-0377677

--


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)-2',4'-acetoxylidide

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

Tpsa:
32.34

Logp:
2.58374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0377683

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Purity:
97%

MDL No:
MFCD01673486

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

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

Molecular Formula:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
None

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

Tpsa:
32.34

Logp:
2.61544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4