AB65629
51980-54-2 | 4-Pyrrolidinobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB65629
ChemicalName
4-Pyrrolidinobenzaldehyde
CasNumber
51980-54-2
MolecularFormula
C11H13NO
MolecularWeight
175.227
MdlNumber
MFCD00015469
Smiles
O=Cc1ccc(cc1)N1CCCC1
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AB65629
ChemicalName: 4-Pyrrolidinobenzaldehyde
CasNumber: 51980-54-2
MolecularFormula: C11H13NO
MolecularWeight: 175.227
MdlNumber: MFCD00015469
Smiles: O=Cc1ccc(cc1)N1CCCC1
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AB65629
ChemicalName:
4-Pyrrolidinobenzaldehyde
CasNumber:
51980-54-2
MolecularFormula:
C11H13NO
MolecularWeight:
175.227
MdlNumber:
MFCD00015469
Smiles:
O=Cc1ccc(cc1)N1CCCC1
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: AB65630
ChemicalName: 4-(1H-Pyrrol-1-yl)aniline
CasNumber: 52768-17-9
MolecularFormula: C10H10N2
MolecularWeight: 158.1998
MdlNumber: MFCD01934575
Smiles: Nc1ccc(cc1)n1cccc1
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AB65630
ChemicalName:
4-(1H-Pyrrol-1-yl)aniline
CasNumber:
52768-17-9
MolecularFormula:
C10H10N2
MolecularWeight:
158.1998
MdlNumber:
MFCD01934575
Smiles:
Nc1ccc(cc1)n1cccc1
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: COc1cc2CN(CCc3ccc(cc3)N)CCc2cc1OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
COc1cc2CN(CCc3ccc(cc3)N)CCc2cc1OC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: FC(c1ccccc1OC1CCNCC1)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
FC(c1ccccc1OC1CCNCC1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__