AA04945
1012067-91-2 | (1R)-1-(Pyridin-4-yl)ethan-1-amine DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AA04945
ChemicalName
(1R)-1-(Pyridin-4-yl)ethan-1-amine DiHCl
CasNumber
1012067-91-2
MolecularFormula
C7H12Cl2N2
MolecularWeight
195.0896
MdlNumber
MFCD16622130
Smiles
C[C@H](c1ccncc1)N.Cl.Cl
Complexity
77
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AA04945
ChemicalName: (1R)-1-(Pyridin-4-yl)ethan-1-amine DiHCl
CasNumber: 1012067-91-2
MolecularFormula: C7H12Cl2N2
MolecularWeight: 195.0896
MdlNumber: MFCD16622130
Smiles: C[C@H](c1ccncc1)N.Cl.Cl
Complexity: 77
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA04945
ChemicalName:
(1R)-1-(Pyridin-4-yl)ethan-1-amine DiHCl
CasNumber:
1012067-91-2
MolecularFormula:
C7H12Cl2N2
MolecularWeight:
195.0896
MdlNumber:
MFCD16622130
Smiles:
C[C@H](c1ccncc1)N.Cl.Cl
Complexity:
77
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: [O-][N+](=O)c1cc(ccc1N1CCN(CC1)Cc1ccccc1Br)C(=O)OC(C)(C)C
Complexity: __
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Smiles:
[O-][N+](=O)c1cc(ccc1N1CCN(CC1)Cc1ccccc1Br)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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RotatableBondCount:
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Smiles: CNC(=O)C[C@H](CSc1ccccc1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CNC(=O)C[C@H](CSc1ccccc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNC(=O)C[C@@H](NC(=O)OCc1ccccc1)CSc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC(=O)C[C@@H](NC(=O)OCc1ccccc1)CSc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__