AH61512
845829-91-6 | (1R)-1-(4-Bromo-2-fluorophenyl)ethan-1-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AH61512
ChemicalName
(1R)-1-(4-Bromo-2-fluorophenyl)ethan-1-amine hydrochloride
CasNumber
845829-91-6
MolecularFormula
C8H10BrClFN
MolecularWeight
254.5271
MdlNumber
MFCD19105430
Smiles
Brc1ccc(c(c1)F)[C@H](N)C.Cl
Complexity
131
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AH61512
ChemicalName: (1R)-1-(4-Bromo-2-fluorophenyl)ethan-1-amine hydrochloride
CasNumber: 845829-91-6
MolecularFormula: C8H10BrClFN
MolecularWeight: 254.5271
MdlNumber: MFCD19105430
Smiles: Brc1ccc(c(c1)F)[C@H](N)C.Cl
Complexity: 131
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AH61512
ChemicalName:
(1R)-1-(4-Bromo-2-fluorophenyl)ethan-1-amine hydrochloride
CasNumber:
845829-91-6
MolecularFormula:
C8H10BrClFN
MolecularWeight:
254.5271
MdlNumber:
MFCD19105430
Smiles:
Brc1ccc(c(c1)F)[C@H](N)C.Cl
Complexity:
131
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Clc1ccc(c(c1)Cl)[C@@H](N)C.Cl
Complexity: 129
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
Clc1ccc(c(c1)Cl)[C@@H](N)C.Cl
Complexity:
129
Covalently-bondedUnitCount:
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HeavyAtomCount:
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Smiles: OCC(COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
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Smiles:
OCC(COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)(COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)COC(=O)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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MolecularFormula: __
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Smiles: Nc1ccc(c(c1)N)c1sccc1C
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:
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MdlNumber:
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Smiles:
Nc1ccc(c(c1)N)c1sccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__