AG69614
610-17-3 | N,N-Dimethyl-2-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AG69614
ChemicalName
N,N-Dimethyl-2-nitroaniline
CasNumber
610-17-3
MolecularFormula
C8H10N2O2
MolecularWeight
166.1772
MdlNumber
MFCD00043602
Smiles
[O-][N+](=O)c1ccccc1N(C)C
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.9
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CatalogNumber: AG69614
ChemicalName: N,N-Dimethyl-2-nitroaniline
CasNumber: 610-17-3
MolecularFormula: C8H10N2O2
MolecularWeight: 166.1772
MdlNumber: MFCD00043602
Smiles: [O-][N+](=O)c1ccccc1N(C)C
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AG69614
ChemicalName:
N,N-Dimethyl-2-nitroaniline
CasNumber:
610-17-3
MolecularFormula:
C8H10N2O2
MolecularWeight:
166.1772
MdlNumber:
MFCD00043602
Smiles:
[O-][N+](=O)c1ccccc1N(C)C
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)CC[C@@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1cc(ccc1C(C)(C)C)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cc(ccc1C(C)(C)C)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__