AC85955
99724-17-1 | N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine
Manufacturer: A2B Chem
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CatalogNumber
AC85955
ChemicalName
N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine
CasNumber
99724-17-1
MolecularFormula
C7H16N2
MolecularWeight
128.2153
MdlNumber
MFCD09036031
Smiles
CN(CC1CNCC1)C
Complexity
81
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
0.2
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CatalogNumber: AC85955
ChemicalName: N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine
CasNumber: 99724-17-1
MolecularFormula: C7H16N2
MolecularWeight: 128.2153
MdlNumber: MFCD09036031
Smiles: CN(CC1CNCC1)C
Complexity: 81
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.2
CatalogNumber:
AC85955
ChemicalName:
N,N-Dimethyl-1-(pyrrolidin-3-yl)methanamine
CasNumber:
99724-17-1
MolecularFormula:
C7H16N2
MolecularWeight:
128.2153
MdlNumber:
MFCD09036031
Smiles:
CN(CC1CNCC1)C
Complexity:
81
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.2
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Smiles: ClCCOc1ccccc1S(=O)(=O)N=C=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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Smiles:
ClCCOc1ccccc1S(=O)(=O)N=C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: BrCc1nc2ccccc2nc1c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
BrCc1nc2ccccc2nc1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=Cc1ccc2c(c1)CC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=Cc1ccc2c(c1)CC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__