AA78789
15674-67-6 | 3-(Diethylamino)propionic acid, HCl
Manufacturer: A2B Chem
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CatalogNumber
AA78789
ChemicalName
3-(Diethylamino)propionic acid, HCl
CasNumber
15674-67-6
MolecularFormula
C7H16ClNO2
MolecularWeight
181.6604
MdlNumber
MFCD00012611
Smiles
CCN(CCC(=O)O)CC.Cl
Complexity
99.8
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
5
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CatalogNumber: AA78789
ChemicalName: 3-(Diethylamino)propionic acid, HCl
CasNumber: 15674-67-6
MolecularFormula: C7H16ClNO2
MolecularWeight: 181.6604
MdlNumber: MFCD00012611
Smiles: CCN(CCC(=O)O)CC.Cl
Complexity: 99.8
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AA78789
ChemicalName:
3-(Diethylamino)propionic acid, HCl
CasNumber:
15674-67-6
MolecularFormula:
C7H16ClNO2
MolecularWeight:
181.6604
MdlNumber:
MFCD00012611
Smiles:
CCN(CCC(=O)O)CC.Cl
Complexity:
99.8
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Clc1ccc(c(c1)N=Cc1ccccc1O)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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Smiles:
Clc1ccc(c(c1)N=Cc1ccccc1O)Cl
Complexity:
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__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C[C@@H]([C@@H]([C@@H](COP(=O)([O-])[O-])O)O)O.[Ba+2]
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C[C@@H]([C@@H]([C@@H](COP(=O)([O-])[O-])O)O)O.[Ba+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: N#CCCC(C)(C)C
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCCC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__