AA88221
16554-45-3 | 2-Methoxy-6-nitro-phenylamine
Manufacturer: A2B Chem
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CatalogNumber
AA88221
ChemicalName
2-Methoxy-6-nitro-phenylamine
CasNumber
16554-45-3
MolecularFormula
C7H8N2O3
MolecularWeight
168.15002000000004
MdlNumber
MFCD01930197
Smiles
COc1cccc(c1N)[N+](=O)[O-]
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AA88221
ChemicalName: 2-Methoxy-6-nitro-phenylamine
CasNumber: 16554-45-3
MolecularFormula: C7H8N2O3
MolecularWeight: 168.15002000000004
MdlNumber: MFCD01930197
Smiles: COc1cccc(c1N)[N+](=O)[O-]
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AA88221
ChemicalName:
2-Methoxy-6-nitro-phenylamine
CasNumber:
16554-45-3
MolecularFormula:
C7H8N2O3
MolecularWeight:
168.15002000000004
MdlNumber:
MFCD01930197
Smiles:
COc1cccc(c1N)[N+](=O)[O-]
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCN(C(=O)OC(C)(C)C)CC(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCN(C(=O)OC(C)(C)C)CC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CC2CCCOC2c2c1cccc2
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:
__
MdlNumber:
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Smiles:
CN1CC2CCCOC2c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: [O-]C(=O)[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)[N+](CCCN1c2ccccc2CCc2c1cccc2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)[C@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)[N+](CCCN1c2ccccc2CCc2c1cccc2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__