AB76748
96115-77-4 | N,N-Diethyl-2-(2-nitrophenoxy)ethanamine
Manufacturer: A2B Chem
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CatalogNumber
AB76748
ChemicalName
N,N-Diethyl-2-(2-nitrophenoxy)ethanamine
CasNumber
96115-77-4
MolecularFormula
C12H18N2O3
MolecularWeight
238.2829
MdlNumber
MFCD01308707
Smiles
CCN(CCOc1ccccc1[N+](=O)[O-])CC
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
6
Xlogp3
2.5
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CatalogNumber: AB76748
ChemicalName: N,N-Diethyl-2-(2-nitrophenoxy)ethanamine
CasNumber: 96115-77-4
MolecularFormula: C12H18N2O3
MolecularWeight: 238.2829
MdlNumber: MFCD01308707
Smiles: CCN(CCOc1ccccc1[N+](=O)[O-])CC
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 2.5
CatalogNumber:
AB76748
ChemicalName:
N,N-Diethyl-2-(2-nitrophenoxy)ethanamine
CasNumber:
96115-77-4
MolecularFormula:
C12H18N2O3
MolecularWeight:
238.2829
MdlNumber:
MFCD01308707
Smiles:
CCN(CCOc1ccccc1[N+](=O)[O-])CC
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
2.5
CatalogNumber: AB76749
ChemicalName: N,N-Diethyl-2,2,2-trifluoroacetamide
CasNumber: 360-92-9
MolecularFormula: C6H10F3NO
MolecularWeight: 169.1449
MdlNumber: MFCD00192034
Smiles: CCN(C(=O)C(F)(F)F)CC
Complexity: 139
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AB76749
ChemicalName:
N,N-Diethyl-2,2,2-trifluoroacetamide
CasNumber:
360-92-9
MolecularFormula:
C6H10F3NO
MolecularWeight:
169.1449
MdlNumber:
MFCD00192034
Smiles:
CCN(C(=O)C(F)(F)F)CC
Complexity:
139
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.6
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Smiles: CCN(C(=O)C(C(F)(F)F)F)CC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCN(C(=O)C(C(F)(F)F)F)CC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CCN(C(=O)c1cccc(c1C)C)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCN(C(=O)c1cccc(c1C)C)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__