AD17869
915920-44-4 | [2-(2-Bromophenoxy)ethyl](methyl)amine
Manufacturer: A2B Chem
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CatalogNumber
AD17869
ChemicalName
[2-(2-Bromophenoxy)ethyl](methyl)amine
CasNumber
915920-44-4
MolecularFormula
C9H12BrNO
MolecularWeight
230.1017
MdlNumber
MFCD08691782
Smiles
CNCCOc1ccccc1Br
Complexity
121
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.4
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CatalogNumber: AD17869
ChemicalName: [2-(2-Bromophenoxy)ethyl](methyl)amine
CasNumber: 915920-44-4
MolecularFormula: C9H12BrNO
MolecularWeight: 230.1017
MdlNumber: MFCD08691782
Smiles: CNCCOc1ccccc1Br
Complexity: 121
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AD17869
ChemicalName:
[2-(2-Bromophenoxy)ethyl](methyl)amine
CasNumber:
915920-44-4
MolecularFormula:
C9H12BrNO
MolecularWeight:
230.1017
MdlNumber:
MFCD08691782
Smiles:
CNCCOc1ccccc1Br
Complexity:
121
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)C(OC(C)C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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Smiles:
NNC(=O)C(OC(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCCc1nc(NCCN)cc(n1)C
Complexity: __
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Smiles:
CCCCc1nc(NCCN)cc(n1)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: OC(=O)c1ccc(cc1N)n1cnnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1N)n1cnnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__