Catalog No.:AA01EVUD

42379-57-7 | 1-N-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)-benzene-1,2-diamine

Name: Name:1-N-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)-benzene-1,2-diamine
Brand: AABLOCKS
SKU: AA01EVUD
Rating: 90 (10 reviews)

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Technical Information

Catalog Number:

AA01EVUD

Chemical Name:

1-N-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)-benzene-1,2-diamine

CAS Number:

42379-57-7

Molecular Formula:

C9H8F6N2

Molecular Weight:

258.1636

MDL Number:

MFCD10689171

SMILES:

Nc1cc(ccc1NCC(F)(F)F)C(F)(F)F

Properties

Computed Properties

Complexity:

249

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:

3.2

Literature

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Tags:42379-57-7 Molecular Formula|42379-57-7 MDL|42379-57-7 SMILES|42379-57-7 1-N-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)-benzene-1,2-diamine

Catalog No.: AA01EVUD

42379-57-7 | 1-N-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)-benzene-1,2-diamine

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

Inquire

Technical Information

Catalog Number: AA01EVUD

Chemical Name: 1-N-(2,2,2-trifluoroethyl)-4-(trifluoromethyl)-benzene-1,2-diamine

CAS Number: 42379-57-7

Molecular Formula: C9H8F6N2

Molecular Weight: 258.1636

MDL Number: MFCD10689171

SMILES: Nc1cc(ccc1NCC(F)(F)F)C(F)(F)F

Properties

Complexity: 249

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 17

Hydrogen Bond Acceptor Count: 8

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 2

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 3.2

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