AB19216
20925-25-1 | 2-Pyrrolidinobenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB19216
ChemicalName
2-Pyrrolidinobenzonitrile
CasNumber
20925-25-1
MolecularFormula
C11H12N2
MolecularWeight
172.2264
MdlNumber
MFCD08435870
Smiles
N#Cc1ccccc1N1CCCC1
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AB19216
ChemicalName: 2-Pyrrolidinobenzonitrile
CasNumber: 20925-25-1
MolecularFormula: C11H12N2
MolecularWeight: 172.2264
MdlNumber: MFCD08435870
Smiles: N#Cc1ccccc1N1CCCC1
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AB19216
ChemicalName:
2-Pyrrolidinobenzonitrile
CasNumber:
20925-25-1
MolecularFormula:
C11H12N2
MolecularWeight:
172.2264
MdlNumber:
MFCD08435870
Smiles:
N#Cc1ccccc1N1CCCC1
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: AB19217
ChemicalName: 2-(Dimethylamino)benzonitrile
CasNumber: 20925-24-0
MolecularFormula: C9H10N2
MolecularWeight: 146.1891
MdlNumber: MFCD01313389
Smiles: N#Cc1ccccc1N(C)C
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AB19217
ChemicalName:
2-(Dimethylamino)benzonitrile
CasNumber:
20925-24-0
MolecularFormula:
C9H10N2
MolecularWeight:
146.1891
MdlNumber:
MFCD01313389
Smiles:
N#Cc1ccccc1N(C)C
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.8
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Smiles: BrCc1sc2c(c1)c(Cl)ncc2
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Smiles:
BrCc1sc2c(c1)c(Cl)ncc2
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: BrCc1ccc2c(c1)c(Cl)ncc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
BrCc1ccc2c(c1)c(Cl)ncc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__