AA04288
101-98-4 | 2-(Benzyl(methyl)amino)ethanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA04288
ChemicalName
2-(Benzyl(methyl)amino)ethanol
CasNumber
101-98-4
MolecularFormula
C10H15NO
MolecularWeight
165.2322
MdlNumber
MFCD00002847
Smiles
OCCN(Cc1ccccc1)C
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA04288
ChemicalName: 2-(Benzyl(methyl)amino)ethanol
CasNumber: 101-98-4
MolecularFormula: C10H15NO
MolecularWeight: 165.2322
MdlNumber: MFCD00002847
Smiles: OCCN(Cc1ccccc1)C
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.3
CatalogNumber:
AA04288
ChemicalName:
2-(Benzyl(methyl)amino)ethanol
CasNumber:
101-98-4
MolecularFormula:
C10H15NO
MolecularWeight:
165.2322
MdlNumber:
MFCD00002847
Smiles:
OCCN(Cc1ccccc1)C
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1ccccc1
Complexity: 137
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1ccccc1
Complexity:
137
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Cc1ccccc1)Oc1ccc(cc1)C
Complexity: 235
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Cc1ccccc1)Oc1ccc(cc1)C
Complexity:
235
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3.6
CatalogNumber: AA04291
ChemicalName: 4'-Chloroacetoacetanilide
CasNumber: 101-92-8
MolecularFormula: C10H10ClNO2
MolecularWeight: 211.6449
MdlNumber: MFCD00000613
Smiles: O=C(Nc1ccc(cc1)Cl)CC(=O)C
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AA04291
ChemicalName:
4'-Chloroacetoacetanilide
CasNumber:
101-92-8
MolecularFormula:
C10H10ClNO2
MolecularWeight:
211.6449
MdlNumber:
MFCD00000613
Smiles:
O=C(Nc1ccc(cc1)Cl)CC(=O)C
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.1