AB18890
20877-84-3 | 2-(Aminomethyl)-N-phenylaniline
Manufacturer: A2B Chem
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CatalogNumber
AB18890
ChemicalName
2-(Aminomethyl)-N-phenylaniline
CasNumber
20877-84-3
MolecularFormula
C13H14N2
MolecularWeight
198.2637
MdlNumber
MFCD20695966
Smiles
NCc1ccccc1Nc1ccccc1
Complexity
175
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
3.4
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CatalogNumber: AB18890
ChemicalName: 2-(Aminomethyl)-N-phenylaniline
CasNumber: 20877-84-3
MolecularFormula: C13H14N2
MolecularWeight: 198.2637
MdlNumber: MFCD20695966
Smiles: NCc1ccccc1Nc1ccccc1
Complexity: 175
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AB18890
ChemicalName:
2-(Aminomethyl)-N-phenylaniline
CasNumber:
20877-84-3
MolecularFormula:
C13H14N2
MolecularWeight:
198.2637
MdlNumber:
MFCD20695966
Smiles:
NCc1ccccc1Nc1ccccc1
Complexity:
175
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: O=c1oc(=O)c2c([nH]1)cccc2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=c1oc(=O)c2c([nH]1)cccc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=CNC(c1ccncc1)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=CNC(c1ccncc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C(=O)c1ccccc1S)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C(=O)c1ccccc1S)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__