AB23572
235106-09-9 | 3-Fluoro-4-(trifluoromethyl)benzylamine
Manufacturer: A2B Chem
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CatalogNumber
AB23572
ChemicalName
3-Fluoro-4-(trifluoromethyl)benzylamine
CasNumber
235106-09-9
MolecularFormula
C8H7F4N
MolecularWeight
193.1415
MdlNumber
MFCD00236287
Smiles
NCc1ccc(c(c1)F)C(F)(F)F
Complexity
168
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AB23572
ChemicalName: 3-Fluoro-4-(trifluoromethyl)benzylamine
CasNumber: 235106-09-9
MolecularFormula: C8H7F4N
MolecularWeight: 193.1415
MdlNumber: MFCD00236287
Smiles: NCc1ccc(c(c1)F)C(F)(F)F
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AB23572
ChemicalName:
3-Fluoro-4-(trifluoromethyl)benzylamine
CasNumber:
235106-09-9
MolecularFormula:
C8H7F4N
MolecularWeight:
193.1415
MdlNumber:
MFCD00236287
Smiles:
NCc1ccc(c(c1)F)C(F)(F)F
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCCCCC[C@@H](CC(=O)CCc1ccc(c(c1)OC)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CCCCCCCCC[C@@H](CC(=O)CCc1ccc(c(c1)OC)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@@H](CC(=O)CCc1ccc(c(c1)OC)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCC[C@@H](CC(=O)CCc1ccc(c(c1)OC)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCC[C@@H](CC(=O)CCc1ccc(c(c1)OC)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCC[C@@H](CC(=O)CCc1ccc(c(c1)OC)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__