AA33884
1201-91-8 | N-Methyl-n-(2-hydroxyethyl)-4-aminobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA33884
ChemicalName
N-Methyl-n-(2-hydroxyethyl)-4-aminobenzaldehyde
CasNumber
1201-91-8
MolecularFormula
C10H13NO2
MolecularWeight
179.21572000000003
MdlNumber
MFCD00963547
Smiles
OCCN(c1ccc(cc1)C=O)C
Complexity
153
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.1
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CatalogNumber: AA33884
ChemicalName: N-Methyl-n-(2-hydroxyethyl)-4-aminobenzaldehyde
CasNumber: 1201-91-8
MolecularFormula: C10H13NO2
MolecularWeight: 179.21572000000003
MdlNumber: MFCD00963547
Smiles: OCCN(c1ccc(cc1)C=O)C
Complexity: 153
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.1
CatalogNumber:
AA33884
ChemicalName:
N-Methyl-n-(2-hydroxyethyl)-4-aminobenzaldehyde
CasNumber:
1201-91-8
MolecularFormula:
C10H13NO2
MolecularWeight:
179.21572000000003
MdlNumber:
MFCD00963547
Smiles:
OCCN(c1ccc(cc1)C=O)C
Complexity:
153
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1ccc(cc1)CCl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOC(=O)c1ccc(cc1)CCl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=CC(=O)O)C1=CC=C(C=C1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=CC(=O)O)C1=CC=C(C=C1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(c1ccc2c(c1)cccc2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1ccc2c(c1)cccc2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__