Catalog No.:AA00ITAU

91559-93-2 | 2-(((4-(Dimethylamino)phenyl)amino)methylene)malononitrile

Name: Name:2-(((4-(Dimethylamino)phenyl)amino)methylene)malononitrile
Brand: AABLOCKS
SKU: AA00ITAU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

1mg

>90%

1 week

$299.00 $209.00

- +

5mg

>90%

1 week

$319.00 $223.00

- +

10mg

>90%

1 week

$358.00 $250.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00ITAU

Chemical Name:

2-(((4-(Dimethylamino)phenyl)amino)methylene)malononitrile

CAS Number:

91559-93-2

Molecular Formula:

C12H12N4

Molecular Weight:

212.2505

MDL Number:

MFCD00171068

SMILES:

CN(c1ccc(cc1)NC=C(C#N)C#N)C

Properties

Computed Properties

Complexity:

326

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:

2.4

Literature

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SDS

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Tags:91559-93-2 Molecular Formula|91559-93-2 MDL|91559-93-2 SMILES|91559-93-2 2-(((4-(Dimethylamino)phenyl)amino)methylene)malononitrile

Catalog No.: AA00ITAU

91559-93-2 | 2-(((4-(Dimethylamino)phenyl)amino)methylene)malononitrile

Pack Size： 1mg

Purity： >90%

1 week

$299.00 $209.00

Pack Size： 5mg

Purity： >90%

1 week

$319.00 $223.00

Pack Size： 10mg

Purity： >90%

1 week

$358.00 $250.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00ITAU

Chemical Name: 2-(((4-(Dimethylamino)phenyl)amino)methylene)malononitrile

CAS Number: 91559-93-2

Molecular Formula: C12H12N4

Molecular Weight: 212.2505

MDL Number: MFCD00171068

SMILES: CN(c1ccc(cc1)NC=C(C#N)C#N)C

Properties

Complexity: 326

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 16

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.4

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