AI49809
40154-79-8 | (R)-1-(Pyridin-3-yl)ethan-1-amine DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AI49809
ChemicalName
(R)-1-(Pyridin-3-yl)ethan-1-amine DiHCl
CasNumber
40154-79-8
MolecularFormula
C7H12Cl2N2
MolecularWeight
195.0896
MdlNumber
MFCD14705582
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: AI49809
ChemicalName: (R)-1-(Pyridin-3-yl)ethan-1-amine DiHCl
CasNumber: 40154-79-8
MolecularFormula: C7H12Cl2N2
MolecularWeight: 195.0896
MdlNumber: MFCD14705582
Smiles: C[C@H](c1cccnc1)N.Cl.Cl
Complexity: 83
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AI49809
ChemicalName:
(R)-1-(Pyridin-3-yl)ethan-1-amine DiHCl
CasNumber:
40154-79-8
MolecularFormula:
C7H12Cl2N2
MolecularWeight:
195.0896
MdlNumber:
MFCD14705582
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:
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: __
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MolecularFormula: __
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Smiles: FC(c1nc2ccccc2c(c1)N1CCNCCC1)(F)F
Complexity: __
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Smiles:
FC(c1nc2ccccc2c(c1)N1CCNCCC1)(F)F
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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: __
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DefinedAtomStereocenterCount: __
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RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1C[C@H](C[C@H]1C(=O)N1CCSC1)N1CCNCC1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__