AA07659
1019558-55-4 | 2-(Benzylaminomethyl)-4-bromo-1-fluorobenzene
Manufacturer: A2B Chem
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CatalogNumber
AA07659
ChemicalName
2-(Benzylaminomethyl)-4-bromo-1-fluorobenzene
CasNumber
1019558-55-4
MolecularFormula
C14H13BrFN
MolecularWeight
294.1621
MdlNumber
MFCD11140720
Smiles
Brc1ccc(c(c1)CNCc1ccccc1)F
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
3.6
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CatalogNumber: AA07659
ChemicalName: 2-(Benzylaminomethyl)-4-bromo-1-fluorobenzene
CasNumber: 1019558-55-4
MolecularFormula: C14H13BrFN
MolecularWeight: 294.1621
MdlNumber: MFCD11140720
Smiles: Brc1ccc(c(c1)CNCc1ccccc1)F
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 3.6
CatalogNumber:
AA07659
ChemicalName:
2-(Benzylaminomethyl)-4-bromo-1-fluorobenzene
CasNumber:
1019558-55-4
MolecularFormula:
C14H13BrFN
MolecularWeight:
294.1621
MdlNumber:
MFCD11140720
Smiles:
Brc1ccc(c(c1)CNCc1ccccc1)F
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Nc1ccc(cn1)n1ccnc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1ccc(cn1)n1ccnc1C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1cc2OCCOc2cc1n1cncc1
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1cc2OCCOc2cc1n1cncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: OC(=O)c1ccc(nc1)OCC1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(nc1)OCC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__