AA04232
101-06-4 | N,N-Dibenzylethanolamine
Manufacturer: A2B Chem
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CatalogNumber
AA04232
ChemicalName
N,N-Dibenzylethanolamine
CasNumber
101-06-4
MolecularFormula
C16H19NO
MolecularWeight
241.3282
MdlNumber
MFCD00020574
Smiles
OCCN(Cc1ccccc1)Cc1ccccc1
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
2.6
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CatalogNumber: AA04232
ChemicalName: N,N-Dibenzylethanolamine
CasNumber: 101-06-4
MolecularFormula: C16H19NO
MolecularWeight: 241.3282
MdlNumber: MFCD00020574
Smiles: OCCN(Cc1ccccc1)Cc1ccccc1
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 2.6
CatalogNumber:
AA04232
ChemicalName:
N,N-Dibenzylethanolamine
CasNumber:
101-06-4
MolecularFormula:
C16H19NO
MolecularWeight:
241.3282
MdlNumber:
MFCD00020574
Smiles:
OCCN(Cc1ccccc1)Cc1ccccc1
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)OP(Oc1ccccc1)Oc1ccccc1
Complexity: 247
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 5.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)OP(Oc1ccccc1)Oc1ccccc1
Complexity:
247
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
5.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)NC(=Nc1ccccc1)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)NC(=Nc1ccccc1)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1OB2OC(CN(C1)CC(O2)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1OB2OC(CN(C1)CC(O2)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__