AF86568
321318-15-4 | (R)-1-(3,4-Difluorophenyl)ethanamine
Manufacturer: A2B Chem
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CatalogNumber
AF86568
ChemicalName
(R)-1-(3,4-Difluorophenyl)ethanamine
CasNumber
321318-15-4
MolecularFormula
C8H9F2N
MolecularWeight
157.16056639999996
MdlNumber
MFCD06761760
Smiles
C[C@H](c1ccc(c(c1)F)F)N
Complexity
129
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AF86568
ChemicalName: (R)-1-(3,4-Difluorophenyl)ethanamine
CasNumber: 321318-15-4
MolecularFormula: C8H9F2N
MolecularWeight: 157.16056639999996
MdlNumber: MFCD06761760
Smiles: C[C@H](c1ccc(c(c1)F)F)N
Complexity: 129
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AF86568
ChemicalName:
(R)-1-(3,4-Difluorophenyl)ethanamine
CasNumber:
321318-15-4
MolecularFormula:
C8H9F2N
MolecularWeight:
157.16056639999996
MdlNumber:
MFCD06761760
Smiles:
C[C@H](c1ccc(c(c1)F)F)N
Complexity:
129
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc2c(c1)c(O)nc(n2)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc2c(c1)c(O)nc(n2)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: Cc1c(noc1Cl)C(=O)OCC
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1c(noc1Cl)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cnc(nc1Cl)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cnc(nc1Cl)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__