AW42410
1909288-54-5 | (R)-1-(5-Fluoropyridin-3-yl)ethanamine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AW42410
ChemicalName
(R)-1-(5-Fluoropyridin-3-yl)ethanamine dihydrochloride
CasNumber
1909288-54-5
MolecularFormula
C7H11Cl2FN2
MolecularWeight
213.08
MdlNumber
MFCD29054973
Smiles
C[C@H](c1cc(F)cnc1)N.Cl.Cl
Complexity
108
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AW42410
ChemicalName: (R)-1-(5-Fluoropyridin-3-yl)ethanamine dihydrochloride
CasNumber: 1909288-54-5
MolecularFormula: C7H11Cl2FN2
MolecularWeight: 213.08
MdlNumber: MFCD29054973
Smiles: C[C@H](c1cc(F)cnc1)N.Cl.Cl
Complexity: 108
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AW42410
ChemicalName:
(R)-1-(5-Fluoropyridin-3-yl)ethanamine dihydrochloride
CasNumber:
1909288-54-5
MolecularFormula:
C7H11Cl2FN2
MolecularWeight:
213.08
MdlNumber:
MFCD29054973
Smiles:
C[C@H](c1cc(F)cnc1)N.Cl.Cl
Complexity:
108
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Brc1ccc2c(c1)C(=O)CSC2
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
Brc1ccc2c(c1)C(=O)CSC2
Complexity:
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HeavyAtomCount:
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Smiles: Clc1nnc2c(c1)CCNC2.Cl
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Smiles:
Clc1nnc2c(c1)CCNC2.Cl
Complexity:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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Smiles: CC(CCCc1cccnc1)N
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
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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:
CC(CCCc1cccnc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__