AH56878
842169-83-9 | (R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AH56878
ChemicalName
(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride
CasNumber
842169-83-9
MolecularFormula
C8H8BrClF3N
MolecularWeight
290.508
MdlNumber
MFCD07776433
Smiles
N[C@@H](C(F)(F)F)c1ccc(cc1)Br.Cl
Complexity
163
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AH56878
ChemicalName: (R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride
CasNumber: 842169-83-9
MolecularFormula: C8H8BrClF3N
MolecularWeight: 290.508
MdlNumber: MFCD07776433
Smiles: N[C@@H](C(F)(F)F)c1ccc(cc1)Br.Cl
Complexity: 163
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AH56878
ChemicalName:
(R)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride
CasNumber:
842169-83-9
MolecularFormula:
C8H8BrClF3N
MolecularWeight:
290.508
MdlNumber:
MFCD07776433
Smiles:
N[C@@H](C(F)(F)F)c1ccc(cc1)Br.Cl
Complexity:
163
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
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Smiles: O=C1[C@H](N)CCN1C
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O=C1[C@H](N)CCN1C
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Smiles: CCCO[C@H]1CNCC1.Cl
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Smiles:
CCCO[C@H]1CNCC1.Cl
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Smiles: O=C1OC[C@H](N1C1CCNCC1)c1ccccc1
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CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C1OC[C@H](N1C1CCNCC1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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