AC53142
72753-31-2 | Benzyl-(4-ethoxy-phenyl)-amine
Manufacturer: A2B Chem
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CatalogNumber
AC53142
ChemicalName
Benzyl-(4-ethoxy-phenyl)-amine
CasNumber
72753-31-2
MolecularFormula
C15H17NO
MolecularWeight
227.3016
MdlNumber
MFCD01475048
Smiles
CCOc1ccc(cc1)NCc1ccccc1
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
5
Xlogp3
3.5
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CatalogNumber: AC53142
ChemicalName: Benzyl-(4-ethoxy-phenyl)-amine
CasNumber: 72753-31-2
MolecularFormula: C15H17NO
MolecularWeight: 227.3016
MdlNumber: MFCD01475048
Smiles: CCOc1ccc(cc1)NCc1ccccc1
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 5
Xlogp3: 3.5
CatalogNumber:
AC53142
ChemicalName:
Benzyl-(4-ethoxy-phenyl)-amine
CasNumber:
72753-31-2
MolecularFormula:
C15H17NO
MolecularWeight:
227.3016
MdlNumber:
MFCD01475048
Smiles:
CCOc1ccc(cc1)NCc1ccccc1
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
5
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@H](CC(=O)CCc1ccc(c(c1)OC)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCC[C@H](CC(=O)CCc1ccc(c(c1)OC)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NCC(=O)O)CNC(=O)C(C(O)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NCC(=O)O)CNC(=O)C(C(O)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](Cc1cccc(c1)OC)N.Cl
Complexity: 208
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](Cc1cccc(c1)OC)N.Cl
Complexity:
208
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__