AC37632
791098-81-2 | (R)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AC37632
ChemicalName
(R)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
CasNumber
791098-81-2
MolecularFormula
C8H10ClF2N
MolecularWeight
193.6215064
MdlNumber
MFCD11101183
Smiles
Fc1ccc(c(c1)F)[C@H](N)C.Cl
Complexity
129
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AC37632
ChemicalName: (R)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
CasNumber: 791098-81-2
MolecularFormula: C8H10ClF2N
MolecularWeight: 193.6215064
MdlNumber: MFCD11101183
Smiles: Fc1ccc(c(c1)F)[C@H](N)C.Cl
Complexity: 129
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AC37632
ChemicalName:
(R)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
CasNumber:
791098-81-2
MolecularFormula:
C8H10ClF2N
MolecularWeight:
193.6215064
MdlNumber:
MFCD11101183
Smiles:
Fc1ccc(c(c1)F)[C@H](N)C.Cl
Complexity:
129
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: C#Cc1ccc(s1)C#C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
C#Cc1ccc(s1)C#C
Complexity:
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HeavyAtomCount:
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Smiles: Cc1nonc1CO
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Smiles:
Cc1nonc1CO
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HeavyAtomCount:
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HydrogenBondDonorCount:
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Smiles: OCc1csc(n1)CN(C)C
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1csc(n1)CN(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__