AH49809
852443-99-3 | 2,2,2-Trifluoro-1-(4-fluorophenyl)ethanamine
Manufacturer: A2B Chem
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CatalogNumber
AH49809
ChemicalName
2,2,2-Trifluoro-1-(4-fluorophenyl)ethanamine
CasNumber
852443-99-3
MolecularFormula
C8H7F4N
MolecularWeight
193.14149279999998
MdlNumber
MFCD07374560
Smiles
Fc1ccc(cc1)C(C(F)(F)F)N
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2
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CatalogNumber: AH49809
ChemicalName: 2,2,2-Trifluoro-1-(4-fluorophenyl)ethanamine
CasNumber: 852443-99-3
MolecularFormula: C8H7F4N
MolecularWeight: 193.14149279999998
MdlNumber: MFCD07374560
Smiles: Fc1ccc(cc1)C(C(F)(F)F)N
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2
CatalogNumber:
AH49809
ChemicalName:
2,2,2-Trifluoro-1-(4-fluorophenyl)ethanamine
CasNumber:
852443-99-3
MolecularFormula:
C8H7F4N
MolecularWeight:
193.14149279999998
MdlNumber:
MFCD07374560
Smiles:
Fc1ccc(cc1)C(C(F)(F)F)N
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1(CC1)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1(CC1)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AH49811
ChemicalName: 2-(3-Fluorophenyl)acetaldehyde
CasNumber: 75321-89-0
MolecularFormula: C8H7FO
MolecularWeight: 138.139
MdlNumber: MFCD02261760
Smiles: O=CCc1cccc(c1)F
Complexity: 114
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: 1.8
CatalogNumber:
AH49811
ChemicalName:
2-(3-Fluorophenyl)acetaldehyde
CasNumber:
75321-89-0
MolecularFormula:
C8H7FO
MolecularWeight:
138.139
MdlNumber:
MFCD02261760
Smiles:
O=CCc1cccc(c1)F
Complexity:
114
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1CCNc2c1cccc2.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1CCNc2c1cccc2.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__