AD05450
68429-53-8 | 2-(2,4-Dimethylphenyl)acetonitrile
Manufacturer: A2B Chem
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CatalogNumber
AD05450
ChemicalName
2-(2,4-Dimethylphenyl)acetonitrile
CasNumber
68429-53-8
MolecularFormula
C10H11N
MolecularWeight
145.201
MdlNumber
MFCD00060298
Smiles
N#CCc1ccc(cc1C)C
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AD05450
ChemicalName: 2-(2,4-Dimethylphenyl)acetonitrile
CasNumber: 68429-53-8
MolecularFormula: C10H11N
MolecularWeight: 145.201
MdlNumber: MFCD00060298
Smiles: N#CCc1ccc(cc1C)C
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AD05450
ChemicalName:
2-(2,4-Dimethylphenyl)acetonitrile
CasNumber:
68429-53-8
MolecularFormula:
C10H11N
MolecularWeight:
145.201
MdlNumber:
MFCD00060298
Smiles:
N#CCc1ccc(cc1C)C
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
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MolecularWeight: __
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Smiles: C[Si](C1CC2C(C1(C)CC2)(C)C)(Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
C[Si](C1CC2C(C1(C)CC2)(C)C)(Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: OS(=O)(=O)CCCCN1CCNCC1
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OS(=O)(=O)CCCCN1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C1CC2CC1C=C2)OCc1ccco1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C1CC2CC1C=C2)OCc1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__