AF31128
2707-64-4 | N-Ethyl-2-fluoroaniline
Manufacturer: A2B Chem
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CatalogNumber
AF31128
ChemicalName
N-Ethyl-2-fluoroaniline
CasNumber
2707-64-4
MolecularFormula
C8H10FN
MolecularWeight
139.1701
MdlNumber
MFCD00203991
Smiles
CCNc1ccccc1F
Complexity
95.3
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AF31128
ChemicalName: N-Ethyl-2-fluoroaniline
CasNumber: 2707-64-4
MolecularFormula: C8H10FN
MolecularWeight: 139.1701
MdlNumber: MFCD00203991
Smiles: CCNc1ccccc1F
Complexity: 95.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AF31128
ChemicalName:
N-Ethyl-2-fluoroaniline
CasNumber:
2707-64-4
MolecularFormula:
C8H10FN
MolecularWeight:
139.1701
MdlNumber:
MFCD00203991
Smiles:
CCNc1ccccc1F
Complexity:
95.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ICCC(C(C(C(CCI)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ICCC(C(C(C(CCI)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: C[Si](C)(CCl)OC1=CC(=CC=C1)O[Si](C)(C)CCl
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
C[Si](C)(CCl)OC1=CC(=CC=C1)O[Si](C)(C)CCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__