AX56626
2096996-86-8 | 1-N,1-N-Dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine
Manufacturer: A2B Chem
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CatalogNumber
AX56626
ChemicalName
1-N,1-N-Dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine
CasNumber
2096996-86-8
MolecularFormula
C14H23BN2O2
MolecularWeight
262.1556
MdlNumber
MFCD22192423
Smiles
CN(c1ccc(cc1N)B1OC(C(O1)(C)C)(C)C)C
Complexity
317
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AX56626
ChemicalName: 1-N,1-N-Dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine
CasNumber: 2096996-86-8
MolecularFormula: C14H23BN2O2
MolecularWeight: 262.1556
MdlNumber: MFCD22192423
Smiles: CN(c1ccc(cc1N)B1OC(C(O1)(C)C)(C)C)C
Complexity: 317
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AX56626
ChemicalName:
1-N,1-N-Dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine
CasNumber:
2096996-86-8
MolecularFormula:
C14H23BN2O2
MolecularWeight:
262.1556
MdlNumber:
MFCD22192423
Smiles:
CN(c1ccc(cc1N)B1OC(C(O1)(C)C)(C)C)C
Complexity:
317
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
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Smiles: O=C1OCCC1CCN1CCc2c(C1)c(C)cs2
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O=C1OCCC1CCN1CCc2c(C1)c(C)cs2
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Smiles: CCOC(=O)c1cc2CC(C)(C)CCc2[nH]c1=O
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CCOC(=O)c1cc2CC(C)(C)CCc2[nH]c1=O
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Smiles: COC(C/N=C/c1cccc(c1)OC)OC
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CasNumber:
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Smiles:
COC(C/N=C/c1cccc(c1)OC)OC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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