AB58858
66422-95-5 | 2-(2,4-Diaminophenoxy)ethanol DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AB58858
ChemicalName
2-(2,4-Diaminophenoxy)ethanol DiHCl
CasNumber
66422-95-5
MolecularFormula
C8H14Cl2N2O2
MolecularWeight
241.115
MdlNumber
MFCD00035494
Smiles
OCCOc1ccc(cc1N)N.Cl.Cl
Complexity
132
Covalently-bondedUnitCount
3
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
5
RotatableBondCount
3
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CatalogNumber: AB58858
ChemicalName: 2-(2,4-Diaminophenoxy)ethanol DiHCl
CasNumber: 66422-95-5
MolecularFormula: C8H14Cl2N2O2
MolecularWeight: 241.115
MdlNumber: MFCD00035494
Smiles: OCCOc1ccc(cc1N)N.Cl.Cl
Complexity: 132
Covalently-bondedUnitCount: 3
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 5
RotatableBondCount: 3
CatalogNumber:
AB58858
ChemicalName:
2-(2,4-Diaminophenoxy)ethanol DiHCl
CasNumber:
66422-95-5
MolecularFormula:
C8H14Cl2N2O2
MolecularWeight:
241.115
MdlNumber:
MFCD00035494
Smiles:
OCCOc1ccc(cc1N)N.Cl.Cl
Complexity:
132
Covalently-bondedUnitCount:
3
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
5
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)/C(=C/NC1CC1)/C(=O)c1cc(F)c(cc1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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:
COC(=O)/C(=C/NC1CC1)/C(=O)c1cc(F)c(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Clc1ccc(c(c1)Cl)OCC(=O)N1CCCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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Smiles:
Clc1ccc(c(c1)Cl)OCC(=O)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Clc1ccc(c(c1)Cl)OC(C(=O)N1CCCCC1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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CatalogNumber:
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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:
Clc1ccc(c(c1)Cl)OC(C(=O)N1CCCCC1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__