Catalog No.:AA00EDOL

58730-43-1 | 2-(3-Aminophenyl)-n,n-dimethylacetamide

Name: Name:2-(3-Aminophenyl)-n,n-dimethylacetamide
Brand: AABLOCKS
SKU: AA00EDOL
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

96%

in stock

$154.00 $108.00

- +

96%

in stock

$369.00 $258.00

- +

10g

96%

in stock

$583.00 $408.00

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00EDOL

Chemical Name:

2-(3-Aminophenyl)-n,n-dimethylacetamide

CAS Number:

58730-43-1

Molecular Formula:

C10H14N2O

Molecular Weight:

178.2310

MDL Number:

MFCD10022145

SMILES:

Nc1cccc(c1)CC(=O)N(C)C

Properties

Computed Properties

Complexity:

180

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

0.2

Literature

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SDS

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Tags:58730-43-1 Molecular Formula|58730-43-1 MDL|58730-43-1 SMILES|58730-43-1 2-(3-Aminophenyl)-n,n-dimethylacetamide

Catalog No.: AA00EDOL

58730-43-1 | 2-(3-Aminophenyl)-n,n-dimethylacetamide

Pack Size： 1g

Purity： 96%

in stock

$154.00 $108.00

Pack Size： 5g

Purity： 96%

in stock

$369.00 $258.00

Pack Size： 10g

Purity： 96%

in stock

$583.00 $408.00

Quantity

- +

Add to Card

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bulk Quotation Request

Technical Information

Catalog Number: AA00EDOL

Chemical Name: 2-(3-Aminophenyl)-n,n-dimethylacetamide

CAS Number: 58730-43-1

Molecular Formula: C10H14N2O

Molecular Weight: 178.2310

MDL Number: MFCD10022145

SMILES: Nc1cccc(c1)CC(=O)N(C)C

Properties

Complexity: 180

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 13

Hydrogen Bond Acceptor Count: 2

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 0.2

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AA00EDWL | MFCD01445240

64984-60-7

4-(Benzylamino)-4-oxobutanoic acid

AA00EE0W | MFCD00449649

59545-76-5

3-HYDRAZINO-5-METHYL-4H-1,2,4-TRIAZOL-4-YLAMINE HYDROCHLORIDE

AA00EE3P | MFCD00205268

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AA00EE8D | MFCD05215234

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AA00EECO | MFCD12031604

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AA00EEVA | MFCD28899058

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