AB65452
92952-81-3 | N-(3-Hydroxypropyl) 4-hydroxy-2-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AB65452
ChemicalName
N-(3-Hydroxypropyl) 4-hydroxy-2-nitroaniline
CasNumber
92952-81-3
MolecularFormula
C9H12N2O4
MolecularWeight
212.2026
MdlNumber
MFCD07368637
Smiles
OCCCNc1ccc(cc1[N+](=O)[O-])O
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
4
Xlogp3
1.7
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CatalogNumber: AB65452
ChemicalName: N-(3-Hydroxypropyl) 4-hydroxy-2-nitroaniline
CasNumber: 92952-81-3
MolecularFormula: C9H12N2O4
MolecularWeight: 212.2026
MdlNumber: MFCD07368637
Smiles: OCCCNc1ccc(cc1[N+](=O)[O-])O
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 4
Xlogp3: 1.7
CatalogNumber:
AB65452
ChemicalName:
N-(3-Hydroxypropyl) 4-hydroxy-2-nitroaniline
CasNumber:
92952-81-3
MolecularFormula:
C9H12N2O4
MolecularWeight:
212.2026
MdlNumber:
MFCD07368637
Smiles:
OCCCNc1ccc(cc1[N+](=O)[O-])O
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
4
Xlogp3:
1.7
CatalogNumber: AB65453
ChemicalName: N-Methyl-3-nitroaniline
CasNumber: 619-26-1
MolecularFormula: C7H8N2O2
MolecularWeight: 152.15062000000003
MdlNumber: MFCD00963641
Smiles: CNc1cccc(c1)[N+](=O)[O-]
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AB65453
ChemicalName:
N-Methyl-3-nitroaniline
CasNumber:
619-26-1
MolecularFormula:
C7H8N2O2
MolecularWeight:
152.15062000000003
MdlNumber:
MFCD00963641
Smiles:
CNc1cccc(c1)[N+](=O)[O-]
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.9
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Smiles: NCC(=O)c1cccc(c1)[N+](=O)[O-].Cl
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NCC(=O)c1cccc(c1)[N+](=O)[O-].Cl
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Smiles: OCCc1cccc(c1)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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:
OCCc1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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