AB26796
24954-67-4 | 2-(4-nitrophenyl)ethanamine
Manufacturer: A2B Chem
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CatalogNumber
AB26796
ChemicalName
2-(4-nitrophenyl)ethanamine
CasNumber
24954-67-4
MolecularFormula
C8H10N2O2
MolecularWeight
166.1772
MdlNumber
MFCD03095044
Smiles
NCCc1ccc(cc1)[N+](=O)[O-]
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.2
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CatalogNumber: AB26796
ChemicalName: 2-(4-nitrophenyl)ethanamine
CasNumber: 24954-67-4
MolecularFormula: C8H10N2O2
MolecularWeight: 166.1772
MdlNumber: MFCD03095044
Smiles: NCCc1ccc(cc1)[N+](=O)[O-]
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AB26796
ChemicalName:
2-(4-nitrophenyl)ethanamine
CasNumber:
24954-67-4
MolecularFormula:
C8H10N2O2
MolecularWeight:
166.1772
MdlNumber:
MFCD03095044
Smiles:
NCCc1ccc(cc1)[N+](=O)[O-]
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Oc1ccc(cc1)N=Nc1ccc(cc1)N(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Oc1ccc(cc1)N=Nc1ccc(cc1)N(C)C
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: __
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MolecularFormula: __
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Smiles: CC(=O)c1ccc(cc1)c1ncc[nH]1
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:
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MdlNumber:
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Smiles:
CC(=O)c1ccc(cc1)c1ncc[nH]1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC([Si](OC(c1ccccc1)(c1ccccc1)[C@@H]1CCC(=O)N1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](OC(c1ccccc1)(c1ccccc1)[C@@H]1CCC(=O)N1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__