AX25071
2172852-89-8 | (6-Methoxypyridin-2-yl)methanamine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AX25071
ChemicalName
(6-Methoxypyridin-2-yl)methanamine dihydrochloride
CasNumber
2172852-89-8
MolecularFormula
C7H12Cl2N2O
MolecularWeight
211.089
MdlNumber
MFCD31619130
Smiles
NCc1cccc(n1)OC.Cl.Cl
Complexity
97.6
Covalently-bondedUnitCount
3
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AX25071
ChemicalName: (6-Methoxypyridin-2-yl)methanamine dihydrochloride
CasNumber: 2172852-89-8
MolecularFormula: C7H12Cl2N2O
MolecularWeight: 211.089
MdlNumber: MFCD31619130
Smiles: NCc1cccc(n1)OC.Cl.Cl
Complexity: 97.6
Covalently-bondedUnitCount: 3
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AX25071
ChemicalName:
(6-Methoxypyridin-2-yl)methanamine dihydrochloride
CasNumber:
2172852-89-8
MolecularFormula:
C7H12Cl2N2O
MolecularWeight:
211.089
MdlNumber:
MFCD31619130
Smiles:
NCc1cccc(n1)OC.Cl.Cl
Complexity:
97.6
Covalently-bondedUnitCount:
3
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H](c1ccc(nc1)OC)N.Cl.Cl
Complexity: 132
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H](c1ccc(nc1)OC)N.Cl.Cl
Complexity:
132
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C[C@@H](c1ccc(nc1)OC)N.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C[C@@H](c1ccc(nc1)OC)N.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(C(F)(F)F)c1ccncc1.Cl.Cl
Complexity: 140
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(C(F)(F)F)c1ccncc1.Cl.Cl
Complexity:
140
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__