CS-0589068

2-(Methylamino)-2-(m-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 865244-87-7

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

2-Methylamino-2-m-tolyl-acetamide

SMILES

O=C(N)C(NC)C1=CC=CC(C)=C1

Tpsa

55.12

Logp

0.74082

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU09040
865244-87-7 | 2-(methylamino)-2-(3-methylphenyl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0589068

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
2-Methylamino-2-m-tolyl-acetamide

SMILES:
O=C(N)C(NC)C1=CC=CC(C)=C1

Tpsa:
55.12

Logp:
0.74082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0589069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
2-Methylamino-2-p-tolyl-acetamide

SMILES:
O=C(N)C(NC)C1=CC=C(C)C=C1

Tpsa:
55.12

Logp:
0.74082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0589070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(N)C(C1=CC=C(Br)C=C1)NC

Tpsa:
55.12

Logp:
1.1949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0589071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
2-(3-Chloro-phenyl)-2-methylamino-acetamide

SMILES:
O=C(N)C(C1=CC=CC(Cl)=C1)NC

Tpsa:
55.12

Logp:
1.0858

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3