AI55059
69293-74-9 | 4-[(Diethylamino)methyl]benzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI55059
ChemicalName
4-[(Diethylamino)methyl]benzonitrile
CasNumber
69293-74-9
MolecularFormula
C12H16N2
MolecularWeight
188.2688
MdlNumber
MFCD09948026
Smiles
CCN(Cc1ccc(cc1)C#N)CC
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
2.2
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CatalogNumber: AI55059
ChemicalName: 4-[(Diethylamino)methyl]benzonitrile
CasNumber: 69293-74-9
MolecularFormula: C12H16N2
MolecularWeight: 188.2688
MdlNumber: MFCD09948026
Smiles: CCN(Cc1ccc(cc1)C#N)CC
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 2.2
CatalogNumber:
AI55059
ChemicalName:
4-[(Diethylamino)methyl]benzonitrile
CasNumber:
69293-74-9
MolecularFormula:
C12H16N2
MolecularWeight:
188.2688
MdlNumber:
MFCD09948026
Smiles:
CCN(Cc1ccc(cc1)C#N)CC
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](C1CC1)N
Complexity: 120
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)[C@H](C1CC1)N
Complexity:
120
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1COc2c(O1)cc(cc2)c1cn2c(n1)nccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C1COc2c(O1)cc(cc2)c1cn2c(n1)nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1ccc(c(c1)OCc1ccccc1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(c(c1)OCc1ccccc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__