AH16743
69397-93-9 | 5-Methoxy-n-methyl-2-nitrobenzenamine
Manufacturer: A2B Chem
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CatalogNumber
AH16743
ChemicalName
5-Methoxy-n-methyl-2-nitrobenzenamine
CasNumber
69397-93-9
MolecularFormula
C8H10N2O3
MolecularWeight
182.1766
MdlNumber
MFCD05865077
Smiles
CNc1cc(OC)ccc1[N+](=O)[O-]
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AH16743
ChemicalName: 5-Methoxy-n-methyl-2-nitrobenzenamine
CasNumber: 69397-93-9
MolecularFormula: C8H10N2O3
MolecularWeight: 182.1766
MdlNumber: MFCD05865077
Smiles: CNc1cc(OC)ccc1[N+](=O)[O-]
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AH16743
ChemicalName:
5-Methoxy-n-methyl-2-nitrobenzenamine
CasNumber:
69397-93-9
MolecularFormula:
C8H10N2O3
MolecularWeight:
182.1766
MdlNumber:
MFCD05865077
Smiles:
CNc1cc(OC)ccc1[N+](=O)[O-]
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOc1cc(C=O)cc(c1O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCOc1cc(C=O)cc(c1O)Cl
Complexity:
__
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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Xlogp3:
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Smiles: Cc1ccccc1c1cc(C(=O)O)c2c(n1)c(Cl)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
Cc1ccccc1c1cc(C(=O)O)c2c(n1)c(Cl)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc2c(c1)nccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1ccc2c(c1)nccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__