AA69528
1421-89-2 | 2-Dimethylaminoethyl acetate
Manufacturer: A2B Chem
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CatalogNumber
AA69528
ChemicalName
2-Dimethylaminoethyl acetate
CasNumber
1421-89-2
MolecularFormula
C6H13NO2
MolecularWeight
131.1729
MdlNumber
MFCD00041912
Smiles
CN(CCOC(=O)C)C
NscNumber
7511
Complexity
91.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
0.2
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CatalogNumber: AA69528
ChemicalName: 2-Dimethylaminoethyl acetate
CasNumber: 1421-89-2
MolecularFormula: C6H13NO2
MolecularWeight: 131.1729
MdlNumber: MFCD00041912
Smiles: CN(CCOC(=O)C)C
NscNumber: 7511
Complexity: 91.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 0.2
CatalogNumber:
AA69528
ChemicalName:
2-Dimethylaminoethyl acetate
CasNumber:
1421-89-2
MolecularFormula:
C6H13NO2
MolecularWeight:
131.1729
MdlNumber:
MFCD00041912
Smiles:
CN(CCOC(=O)C)C
NscNumber:
7511
Complexity:
91.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
0.2
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)OCCC(C)(C)C
NscNumber: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(=O)OCCC(C)(C)C
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Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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Smiles: O=C1C[C@@H]2OCC=C3[C@H]4[C@@H]2C2N1c1ccccc1[C@]12CCN([C@H]1C4)C3.Cl
NscNumber: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
O=C1C[C@@H]2OCC=C3[C@H]4[C@@H]2C2N1c1ccccc1[C@]12CCN([C@H]1C4)C3.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](Cc1ccc(c(c1)O)O)N.Cl
NscNumber: __
Complexity: 222
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](Cc1ccc(c(c1)O)O)N.Cl
NscNumber:
__
Complexity:
222
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__