AH87661
915920-58-0 | [2-(2-Bromophenoxy)ethyl](ethyl)amine
Manufacturer: A2B Chem
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CatalogNumber
AH87661
ChemicalName
[2-(2-Bromophenoxy)ethyl](ethyl)amine
CasNumber
915920-58-0
MolecularFormula
C10H14BrNO
MolecularWeight
244.1283
MdlNumber
MFCD08069073
Smiles
CCNCCOc1ccccc1Br
Complexity
132
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
5
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CatalogNumber: AH87661
ChemicalName: [2-(2-Bromophenoxy)ethyl](ethyl)amine
CasNumber: 915920-58-0
MolecularFormula: C10H14BrNO
MolecularWeight: 244.1283
MdlNumber: MFCD08069073
Smiles: CCNCCOc1ccccc1Br
Complexity: 132
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 5
CatalogNumber:
AH87661
ChemicalName:
[2-(2-Bromophenoxy)ethyl](ethyl)amine
CasNumber:
915920-58-0
MolecularFormula:
C10H14BrNO
MolecularWeight:
244.1283
MdlNumber:
MFCD08069073
Smiles:
CCNCCOc1ccccc1Br
Complexity:
132
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
5
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=c1[nH]c2c(s1)cc(cc2)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
O=c1[nH]c2c(s1)cc(cc2)C(C)(C)C
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OC(=O)c1n[nH]c2c1CNCC2
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)c1n[nH]c2c1CNCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: NCc1cnn(c1C)CC
Complexity: __
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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:
NCc1cnn(c1C)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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