AA87891
161887-01-0 | 2-(3-Aminophenyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AA87891
ChemicalName
2-(3-Aminophenyl)phenol
CasNumber
161887-01-0
MolecularFormula
C12H11NO
MolecularWeight
185.2218
MdlNumber
MFCD18312779
Smiles
Nc1cccc(c1)c1ccccc1O
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AA87891
ChemicalName: 2-(3-Aminophenyl)phenol
CasNumber: 161887-01-0
MolecularFormula: C12H11NO
MolecularWeight: 185.2218
MdlNumber: MFCD18312779
Smiles: Nc1cccc(c1)c1ccccc1O
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AA87891
ChemicalName:
2-(3-Aminophenyl)phenol
CasNumber:
161887-01-0
MolecularFormula:
C12H11NO
MolecularWeight:
185.2218
MdlNumber:
MFCD18312779
Smiles:
Nc1cccc(c1)c1ccccc1O
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.4
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Smiles: Nc1cccc(c1)c1cscc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
Nc1cccc(c1)c1cscc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: ClCC(=O)N1c2cc(Cl)ccc2Sc2c1cccc2
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Smiles:
ClCC(=O)N1c2cc(Cl)ccc2Sc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: CCN(c1cnn(c(=O)c1Cl)c1ccccc1)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(c1cnn(c(=O)c1Cl)c1ccccc1)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__