AI62381
933717-18-1 | 1-(3-Aminopropoxy)-4-bromobenzene
Manufacturer: A2B Chem
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CatalogNumber
AI62381
ChemicalName
1-(3-Aminopropoxy)-4-bromobenzene
CasNumber
933717-18-1
MolecularFormula
C9H12BrNO
MolecularWeight
230.1017
MdlNumber
MFCD09944041
Smiles
NCCCOc1ccc(cc1)Br
Complexity
113
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2
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CatalogNumber: AI62381
ChemicalName: 1-(3-Aminopropoxy)-4-bromobenzene
CasNumber: 933717-18-1
MolecularFormula: C9H12BrNO
MolecularWeight: 230.1017
MdlNumber: MFCD09944041
Smiles: NCCCOc1ccc(cc1)Br
Complexity: 113
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2
CatalogNumber:
AI62381
ChemicalName:
1-(3-Aminopropoxy)-4-bromobenzene
CasNumber:
933717-18-1
MolecularFormula:
C9H12BrNO
MolecularWeight:
230.1017
MdlNumber:
MFCD09944041
Smiles:
NCCCOc1ccc(cc1)Br
Complexity:
113
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: NCCc1nc(C)cc(n1)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:
NCCc1nc(C)cc(n1)C
Complexity:
__
Covalently-bondedUnitCount:
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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: O=C1CCNCCCN1
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Xlogp3: __
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ChemicalName:
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Smiles:
O=C1CCNCCCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: NCCCN1Cc2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCN1Cc2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__