AE43542
1212972-48-9 | (S)-1-(3,4-Difluorophenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE43542
ChemicalName
(S)-1-(3,4-Difluorophenyl)ethanamine hydrochloride
CasNumber
1212972-48-9
MolecularFormula
C8H10ClF2N
MolecularWeight
193.6215
MdlNumber
MFCD11101246
Smiles
C[C@@H](c1ccc(c(c1)F)F)N.Cl
Complexity
129
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AE43542
ChemicalName: (S)-1-(3,4-Difluorophenyl)ethanamine hydrochloride
CasNumber: 1212972-48-9
MolecularFormula: C8H10ClF2N
MolecularWeight: 193.6215
MdlNumber: MFCD11101246
Smiles: C[C@@H](c1ccc(c(c1)F)F)N.Cl
Complexity: 129
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AE43542
ChemicalName:
(S)-1-(3,4-Difluorophenyl)ethanamine hydrochloride
CasNumber:
1212972-48-9
MolecularFormula:
C8H10ClF2N
MolecularWeight:
193.6215
MdlNumber:
MFCD11101246
Smiles:
C[C@@H](c1ccc(c(c1)F)F)N.Cl
Complexity:
129
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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Smiles: CCC(C1=CC=CC(=C1)C)N
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Smiles:
CCC(C1=CC=CC(=C1)C)N
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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MdlNumber: __
Smiles: N#Cc1cccc2c1CC[C@@H]2N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N#Cc1cccc2c1CC[C@@H]2N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H](c1ccccc1)C1CCCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](c1ccccc1)C1CCCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__