AG53408
556-21-8 | 4-(Methylamino)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG53408
ChemicalName
4-(Methylamino)benzaldehyde
CasNumber
556-21-8
MolecularFormula
C8H9NO
MolecularWeight
135.1632
MdlNumber
MFCD19105577
Smiles
CNc1ccc(cc1)C=O
Complexity
106
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.5
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CatalogNumber: AG53408
ChemicalName: 4-(Methylamino)benzaldehyde
CasNumber: 556-21-8
MolecularFormula: C8H9NO
MolecularWeight: 135.1632
MdlNumber: MFCD19105577
Smiles: CNc1ccc(cc1)C=O
Complexity: 106
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AG53408
ChemicalName:
4-(Methylamino)benzaldehyde
CasNumber:
556-21-8
MolecularFormula:
C8H9NO
MolecularWeight:
135.1632
MdlNumber:
MFCD19105577
Smiles:
CNc1ccc(cc1)C=O
Complexity:
106
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]C(=O)CCC(=O)[O-].[Mg+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-]C(=O)CCC(=O)[O-].[Mg+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](O[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C)(O[Si](O[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](O[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C)(O[Si](O[Si](O[Si](O[Si](C)(C)C)(C)C)(C)C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=NC(NC(C1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=NC(NC(C1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__