AB08328
19881-36-8 | N,N-Diethyl-2-(4-nitrophenoxy)ethanamine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB08328
ChemicalName
N,N-Diethyl-2-(4-nitrophenoxy)ethanamine
CasNumber
19881-36-8
MolecularFormula
C12H18N2O3
MolecularWeight
238.2829
MdlNumber
MFCD01308350
Smiles
CCN(CCOc1ccc(cc1)[N+](=O)[O-])CC
Complexity
218
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
6
Xlogp3
2.9
Compare Similar Items
Show Difference
CatalogNumber: AB08328
ChemicalName: N,N-Diethyl-2-(4-nitrophenoxy)ethanamine
CasNumber: 19881-36-8
MolecularFormula: C12H18N2O3
MolecularWeight: 238.2829
MdlNumber: MFCD01308350
Smiles: CCN(CCOc1ccc(cc1)[N+](=O)[O-])CC
Complexity: 218
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 2.9
CatalogNumber:
AB08328
ChemicalName:
N,N-Diethyl-2-(4-nitrophenoxy)ethanamine
CasNumber:
19881-36-8
MolecularFormula:
C12H18N2O3
MolecularWeight:
238.2829
MdlNumber:
MFCD01308350
Smiles:
CCN(CCOc1ccc(cc1)[N+](=O)[O-])CC
Complexity:
218
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C=Nc1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C=Nc1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)OC[C@H]1O[C@@H](S)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)OC[C@H]1O[C@@H](S)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)C[C@H]1N(C)CCc2c1cc(O)c(c2)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)C[C@H]1N(C)CCc2c1cc(O)c(c2)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__