AG69884
57478-19-0 | 4-(4-Trifluoromethylphenoxy)aniline
Manufacturer: A2B Chem
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CatalogNumber
AG69884
ChemicalName
4-(4-Trifluoromethylphenoxy)aniline
CasNumber
57478-19-0
MolecularFormula
C13H10F3NO
MolecularWeight
253.2198
MdlNumber
MFCD00170930
Smiles
Nc1ccc(cc1)Oc1ccc(cc1)C(F)(F)F
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.9
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CatalogNumber: AG69884
ChemicalName: 4-(4-Trifluoromethylphenoxy)aniline
CasNumber: 57478-19-0
MolecularFormula: C13H10F3NO
MolecularWeight: 253.2198
MdlNumber: MFCD00170930
Smiles: Nc1ccc(cc1)Oc1ccc(cc1)C(F)(F)F
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.9
CatalogNumber:
AG69884
ChemicalName:
4-(4-Trifluoromethylphenoxy)aniline
CasNumber:
57478-19-0
MolecularFormula:
C13H10F3NO
MolecularWeight:
253.2198
MdlNumber:
MFCD00170930
Smiles:
Nc1ccc(cc1)Oc1ccc(cc1)C(F)(F)F
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.9
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Smiles: Nc1ccc(cn1)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Nc1ccc(cn1)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)Sc1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc(cc1)Sc1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1ccc(cc1)n1ncnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(cc1)n1ncnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__