AI49810
40154-84-5 | (S)-1-(Pyridin-3-yl)ethanamine DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AI49810
ChemicalName
(S)-1-(Pyridin-3-yl)ethanamine DiHCl
CasNumber
40154-84-5
MolecularFormula
C7H12Cl2N2
MolecularWeight
195.0896
MdlNumber
MFCD16987845
Smiles
C[C@@H](c1cccnc1)N.Cl.Cl
Complexity
83
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AI49810
ChemicalName: (S)-1-(Pyridin-3-yl)ethanamine DiHCl
CasNumber: 40154-84-5
MolecularFormula: C7H12Cl2N2
MolecularWeight: 195.0896
MdlNumber: MFCD16987845
Smiles: C[C@@H](c1cccnc1)N.Cl.Cl
Complexity: 83
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AI49810
ChemicalName:
(S)-1-(Pyridin-3-yl)ethanamine DiHCl
CasNumber:
40154-84-5
MolecularFormula:
C7H12Cl2N2
MolecularWeight:
195.0896
MdlNumber:
MFCD16987845
Smiles:
C[C@@H](c1cccnc1)N.Cl.Cl
Complexity:
83
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: FC(c1nc2ccccc2c(c1)N1CCNCCC1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
FC(c1nc2ccccc2c(c1)N1CCNCCC1)(F)F
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: O=C(N1C[C@H](C[C@H]1C(=O)N1CCSC1)N1CCNCC1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(N1C[C@H](C[C@H]1C(=O)N1CCSC1)N1CCNCC1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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CasNumber: __
MolecularFormula: __
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Smiles: CNc1ccc(cc1N)F
Complexity: 108
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1ccc(cc1N)F
Complexity:
108
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__