AE42552
1213128-98-3 | (S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE42552
ChemicalName
(S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride
CasNumber
1213128-98-3
MolecularFormula
C8H10ClF2N
MolecularWeight
193.6215
MdlNumber
MFCD11101247
Smiles
C[C@@H](c1cc(F)cc(c1)F)N.Cl
Complexity
119
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AE42552
ChemicalName: (S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride
CasNumber: 1213128-98-3
MolecularFormula: C8H10ClF2N
MolecularWeight: 193.6215
MdlNumber: MFCD11101247
Smiles: C[C@@H](c1cc(F)cc(c1)F)N.Cl
Complexity: 119
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AE42552
ChemicalName:
(S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride
CasNumber:
1213128-98-3
MolecularFormula:
C8H10ClF2N
MolecularWeight:
193.6215
MdlNumber:
MFCD11101247
Smiles:
C[C@@H](c1cc(F)cc(c1)F)N.Cl
Complexity:
119
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1ncc(nc1)C(=O)O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
N#Cc1ncc(nc1)C(=O)O
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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MolecularFormula: __
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Smiles: CCOC(=O)c1ccc2c(c1)ncnc2Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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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:
CCOC(=O)c1ccc2c(c1)ncnc2Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NNCc1cc(F)cc(c1)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NNCc1cc(F)cc(c1)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__