AI05088
100868-72-2 | Methylpyridin-2-ylmethylamine DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AI05088
ChemicalName
Methylpyridin-2-ylmethylamine DiHCl
CasNumber
100868-72-2
MolecularFormula
C7H12Cl2N2
MolecularWeight
195.08957999999998
MdlNumber
MFCD03840005
Smiles
CNCc1ccccn1.Cl.Cl
Complexity
73.3
Covalently-bondedUnitCount
3
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AI05088
ChemicalName: Methylpyridin-2-ylmethylamine DiHCl
CasNumber: 100868-72-2
MolecularFormula: C7H12Cl2N2
MolecularWeight: 195.08957999999998
MdlNumber: MFCD03840005
Smiles: CNCc1ccccn1.Cl.Cl
Complexity: 73.3
Covalently-bondedUnitCount: 3
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AI05088
ChemicalName:
Methylpyridin-2-ylmethylamine DiHCl
CasNumber:
100868-72-2
MolecularFormula:
C7H12Cl2N2
MolecularWeight:
195.08957999999998
MdlNumber:
MFCD03840005
Smiles:
CNCc1ccccn1.Cl.Cl
Complexity:
73.3
Covalently-bondedUnitCount:
3
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: S=C=Nc1ccc(cc1)S(=O)(=O)NCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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:
S=C=Nc1ccc(cc1)S(=O)(=O)NCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc2c(c1)c(=O)[nH]nn2
Complexity: 231
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
Fc1ccc2c(c1)c(=O)[nH]nn2
Complexity:
231
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: Brc1ccc(cc1OC(F)(F)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1OC(F)(F)F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__