AA54989
1220039-56-4 | N-methylpiperidin-4-amine DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AA54989
ChemicalName
N-methylpiperidin-4-amine DiHCl
CasNumber
1220039-56-4
MolecularFormula
C6H16Cl2N2
MolecularWeight
187.1106
MdlNumber
MFCD04039797
Smiles
CNC1CCNCC1.Cl.Cl
Complexity
57.5
Covalently-bondedUnitCount
3
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
4
RotatableBondCount
1
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CatalogNumber: AA54989
ChemicalName: N-methylpiperidin-4-amine DiHCl
CasNumber: 1220039-56-4
MolecularFormula: C6H16Cl2N2
MolecularWeight: 187.1106
MdlNumber: MFCD04039797
Smiles: CNC1CCNCC1.Cl.Cl
Complexity: 57.5
Covalently-bondedUnitCount: 3
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 4
RotatableBondCount: 1
CatalogNumber:
AA54989
ChemicalName:
N-methylpiperidin-4-amine DiHCl
CasNumber:
1220039-56-4
MolecularFormula:
C6H16Cl2N2
MolecularWeight:
187.1106
MdlNumber:
MFCD04039797
Smiles:
CNC1CCNCC1.Cl.Cl
Complexity:
57.5
Covalently-bondedUnitCount:
3
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
4
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1c[nH]c2c1c(F)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1c[nH]c2c1c(F)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ccc2c(c1)N(CC2)C(=O)OC(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:
__
MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1ccc2c(c1)N(CC2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(C)c2c(c1)cn[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(C)c2c(c1)cn[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__