AB30623
26378-53-0 | 2-(2-Chlorophenoxy)ethylamine
Manufacturer: A2B Chem
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CatalogNumber
AB30623
ChemicalName
2-(2-Chlorophenoxy)ethylamine
CasNumber
26378-53-0
MolecularFormula
C8H10ClNO
MolecularWeight
171.6241
MdlNumber
MFCD00125294
Smiles
NCCOc1ccccc1Cl
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AB30623
ChemicalName: 2-(2-Chlorophenoxy)ethylamine
CasNumber: 26378-53-0
MolecularFormula: C8H10ClNO
MolecularWeight: 171.6241
MdlNumber: MFCD00125294
Smiles: NCCOc1ccccc1Cl
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AB30623
ChemicalName:
2-(2-Chlorophenoxy)ethylamine
CasNumber:
26378-53-0
MolecularFormula:
C8H10ClNO
MolecularWeight:
171.6241
MdlNumber:
MFCD00125294
Smiles:
NCCOc1ccccc1Cl
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: BrCCOc1c(Cl)cc(cc1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
BrCCOc1c(Cl)cc(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: BrCCOc1ccc(cc1C)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
BrCCOc1ccc(cc1C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: NC(=[NH2+])Sc1c[nH]c2c1cccc2.[I-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=[NH2+])Sc1c[nH]c2c1cccc2.[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__