Catalog No.:AA01F9K3

254754-76-2 | Diethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine

Name: Name:Diethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine
Brand: AABLOCKS
SKU: AA01F9K3
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

250mg

90%

in stock

$60.00 $42.00

- +

90%

in stock

$108.00 $75.00

- +

90%

in stock

$386.00 $270.00

- +

25g

90%

in stock

$1,722.00 $1,205.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA01F9K3

Chemical Name:

Diethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine

CAS Number:

254754-76-2

Molecular Formula:

C11H13F3N2O2

Molecular Weight:

262.2283

MDL Number:

MFCD16172102

SMILES:

CCN(c1ccc(cc1[N+](=O)[O-])C(F)(F)F)CC

Properties

Computed Properties

Complexity:

287

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:

Literature

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SDS

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Tags:254754-76-2 Molecular Formula|254754-76-2 MDL|254754-76-2 SMILES|254754-76-2 Diethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine

Catalog No.: AA01F9K3

254754-76-2 | Diethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine

Pack Size： 250mg

Purity： 90%

in stock

$60.00 $42.00

Pack Size： 1g

Purity： 90%

in stock

$108.00 $75.00

Pack Size： 5g

Purity： 90%

in stock

$386.00 $270.00

Pack Size： 25g

Purity： 90%

in stock

$1,722.00 $1,205.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA01F9K3

Chemical Name: Diethyl-(2-nitro-4-trifluoromethyl-phenyl)-amine

CAS Number: 254754-76-2

Molecular Formula: C11H13F3N2O2

Molecular Weight: 262.2283

MDL Number: MFCD16172102

SMILES: CCN(c1ccc(cc1[N+](=O)[O-])C(F)(F)F)CC

Properties

Complexity: 287

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3

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