AI36273
1454653-59-8 | methyl({[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
Manufacturer: A2B Chem
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CatalogNumber
AI36273
ChemicalName
methyl({[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
CasNumber
1454653-59-8
MolecularFormula
C14H22BNO2
MolecularWeight
247.141
MdlNumber
MFCD18733525
Smiles
CNCc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
278
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
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CatalogNumber: AI36273
ChemicalName: methyl({[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
CasNumber: 1454653-59-8
MolecularFormula: C14H22BNO2
MolecularWeight: 247.141
MdlNumber: MFCD18733525
Smiles: CNCc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 278
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AI36273
ChemicalName:
methyl({[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
CasNumber:
1454653-59-8
MolecularFormula:
C14H22BNO2
MolecularWeight:
247.141
MdlNumber:
MFCD18733525
Smiles:
CNCc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
278
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCN(Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CCC
Complexity: 350
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCN(Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CCC
Complexity:
350
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CN=c1[nH]cc2c(n1)nc(cc2)C
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Smiles:
CN=c1[nH]cc2c(n1)nc(cc2)C
Complexity:
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HydrogenBondAcceptorCount:
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Smiles: NCCC(F)(C)C
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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:
NCCC(F)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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