AB59458
51586-24-4 | 2,2,2-Trifluoro-1-phenyl-ethylamine
Manufacturer: A2B Chem
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CatalogNumber
AB59458
ChemicalName
2,2,2-Trifluoro-1-phenyl-ethylamine
CasNumber
51586-24-4
MolecularFormula
C8H8F3N
MolecularWeight
175.151
MdlNumber
MFCD01166245
Smiles
NC(C(F)(F)F)c1ccccc1
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
1.9
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CatalogNumber: AB59458
ChemicalName: 2,2,2-Trifluoro-1-phenyl-ethylamine
CasNumber: 51586-24-4
MolecularFormula: C8H8F3N
MolecularWeight: 175.151
MdlNumber: MFCD01166245
Smiles: NC(C(F)(F)F)c1ccccc1
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.9
CatalogNumber:
AB59458
ChemicalName:
2,2,2-Trifluoro-1-phenyl-ethylamine
CasNumber:
51586-24-4
MolecularFormula:
C8H8F3N
MolecularWeight:
175.151
MdlNumber:
MFCD01166245
Smiles:
NC(C(F)(F)F)c1ccccc1
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.9
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Smiles: Cc1cc(C)c(c(c1)C)C(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
Cc1cc(C)c(c(c1)C)C(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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MolecularFormula:
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MdlNumber:
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Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)ccc1C(=O)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)ccc1C(=O)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__