AF13271
19886-78-3 | 2-[(Dimethylamino)methyl]benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF13271
ChemicalName
2-[(Dimethylamino)methyl]benzaldehyde
CasNumber
19886-78-3
MolecularFormula
C10H13NO
MolecularWeight
163.21632000000002
MdlNumber
MFCD08060611
Smiles
O=Cc1ccccc1CN(C)C
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AF13271
ChemicalName: 2-[(Dimethylamino)methyl]benzaldehyde
CasNumber: 19886-78-3
MolecularFormula: C10H13NO
MolecularWeight: 163.21632000000002
MdlNumber: MFCD08060611
Smiles: O=Cc1ccccc1CN(C)C
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AF13271
ChemicalName:
2-[(Dimethylamino)methyl]benzaldehyde
CasNumber:
19886-78-3
MolecularFormula:
C10H13NO
MolecularWeight:
163.21632000000002
MdlNumber:
MFCD08060611
Smiles:
O=Cc1ccccc1CN(C)C
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1.6
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Smiles: CC1(CCCC1)C
Complexity: __
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HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC1(CCCC1)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCCCC)(C)C
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Smiles:
CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCCCC)(C)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: Cc1cc(C)nc(n1)Nc1ccccc1C(=O)O.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1cc(C)nc(n1)Nc1ccccc1C(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__