AE82172
172281-72-0 | N,N-Dimethyl-1-(piperidin-4-yl)methanamine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE82172
ChemicalName
N,N-Dimethyl-1-(piperidin-4-yl)methanamine dihydrochloride
CasNumber
172281-72-0
MolecularFormula
C8H20Cl2N2
MolecularWeight
215.1638
MdlNumber
MFCD13561510
Smiles
CN(CC1CCNCC1)C.Cl.Cl
Complexity
85.3
Covalently-bondedUnitCount
3
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AE82172
ChemicalName: N,N-Dimethyl-1-(piperidin-4-yl)methanamine dihydrochloride
CasNumber: 172281-72-0
MolecularFormula: C8H20Cl2N2
MolecularWeight: 215.1638
MdlNumber: MFCD13561510
Smiles: CN(CC1CCNCC1)C.Cl.Cl
Complexity: 85.3
Covalently-bondedUnitCount: 3
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AE82172
ChemicalName:
N,N-Dimethyl-1-(piperidin-4-yl)methanamine dihydrochloride
CasNumber:
172281-72-0
MolecularFormula:
C8H20Cl2N2
MolecularWeight:
215.1638
MdlNumber:
MFCD13561510
Smiles:
CN(CC1CCNCC1)C.Cl.Cl
Complexity:
85.3
Covalently-bondedUnitCount:
3
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
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Smiles: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=NC=CC6=CC=CC=C65
Complexity: __
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Smiles:
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=NC=CC6=CC=CC=C65
Complexity:
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Smiles: CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.Cl[Ni]Cl
Complexity: __
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Smiles:
CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.Cl[Ni]Cl
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CC1=CC(=CC(=C1)P(C2=C(C3=C(CCCC3)C=C2)C4=C(C=CC5=C4CCCC5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC1=CC(=CC(=C1)P(C2=C(C3=C(CCCC3)C=C2)C4=C(C=CC5=C4CCCC5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__