AC25291
87109-10-2 | 3-Phenyl-pyridin-2-ylamine
Manufacturer: A2B Chem
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CatalogNumber
AC25291
ChemicalName
3-Phenyl-pyridin-2-ylamine
CasNumber
87109-10-2
MolecularFormula
C11H10N2
MolecularWeight
170.2105
MdlNumber
MFCD04114119
Smiles
Nc1ncccc1c1ccccc1
Complexity
152
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AC25291
ChemicalName: 3-Phenyl-pyridin-2-ylamine
CasNumber: 87109-10-2
MolecularFormula: C11H10N2
MolecularWeight: 170.2105
MdlNumber: MFCD04114119
Smiles: Nc1ncccc1c1ccccc1
Complexity: 152
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AC25291
ChemicalName:
3-Phenyl-pyridin-2-ylamine
CasNumber:
87109-10-2
MolecularFormula:
C11H10N2
MolecularWeight:
170.2105
MdlNumber:
MFCD04114119
Smiles:
Nc1ncccc1c1ccccc1
Complexity:
152
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
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MolecularFormula: __
MolecularWeight: __
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Smiles: [N-]=[N+]=NCC(COc1cccc2c1cccc2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MdlNumber:
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Smiles:
[N-]=[N+]=NCC(COc1cccc2c1cccc2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: CCn1ccc2c1c(Cl)ncn2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCn1ccc2c1c(Cl)ncn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C(N1Cc2c(C1)cccc2N)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1Cc2c(C1)cccc2N)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__