CS-0117932

2-(2-Aminophenyl)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 86162-60-9

Select a Size

Pack Size SKU Availability Price
5g CS-0117932-5g In Stock ₹ 14,374.08
10g CS-0117932-10g In Stock ₹ 27,208.08

CS-0117932 - 5g

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

95+%

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-(2-amino-phenyl)-N,N-dimethyl-acetamide

SMILES

O=C(N(C)C)CC1=CC=CC=C1N

Tpsa

46.33

Logp

0.8995

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH86958
86162-60-9 | 2-(2-aminophenyl)-N,N-dimethylacetamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117932

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Purity:
95+%

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-(2-amino-phenyl)-N,N-dimethyl-acetamide

SMILES:
O=C(N(C)C)CC1=CC=CC=C1N

Tpsa:
46.33

Logp:
0.8995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(NC1CC1)CC2=CC=CC=C2N

Tpsa:
55.12

Logp:
1.0899

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117934

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(NC)CC1=CC=C(N)C=C1

Tpsa:
55.12

Logp:
0.5573

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(OC1CCCC1)CC2=CC=C(N)C=C2

Tpsa:
52.32

Logp:
2.2971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3