AD10228
66315-23-9 | Ethyl 3-amino-4-(methylamino)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AD10228
ChemicalName
Ethyl 3-amino-4-(methylamino)benzoate
CasNumber
66315-23-9
MolecularFormula
C10H14N2O2
MolecularWeight
194.2304
MdlNumber
MFCD04110945
Smiles
CCOC(=O)c1ccc(c(c1)N)NC
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
1.4
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CatalogNumber: AD10228
ChemicalName: Ethyl 3-amino-4-(methylamino)benzoate
CasNumber: 66315-23-9
MolecularFormula: C10H14N2O2
MolecularWeight: 194.2304
MdlNumber: MFCD04110945
Smiles: CCOC(=O)c1ccc(c(c1)N)NC
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.4
CatalogNumber:
AD10228
ChemicalName:
Ethyl 3-amino-4-(methylamino)benzoate
CasNumber:
66315-23-9
MolecularFormula:
C10H14N2O2
MolecularWeight:
194.2304
MdlNumber:
MFCD04110945
Smiles:
CCOC(=O)c1ccc(c(c1)N)NC
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1ccc(cc1N)S(=O)(=O)NC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CNc1ccc(cc1N)S(=O)(=O)NC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1cc(cc(c1OC)OC)C(=O)N1CCN(CC1)c1cccc(c1C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Smiles:
COc1cc(cc(c1OC)OC)C(=O)N1CCN(CC1)c1cccc(c1C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: Oc1ccc2c(c1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Oc1ccc2c(c1)c(O)c1c(c2O)C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__