AE33961
1213841-80-5 | (R)-2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
Manufacturer: A2B Chem
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CatalogNumber
AE33961
ChemicalName
(R)-2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
CasNumber
1213841-80-5
MolecularFormula
C9H7F6N
MolecularWeight
243.149
MdlNumber
MFCD07374574
Smiles
N[C@@H](C(F)(F)F)c1cccc(c1)C(F)(F)F
Complexity
233
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AE33961
ChemicalName: (R)-2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
CasNumber: 1213841-80-5
MolecularFormula: C9H7F6N
MolecularWeight: 243.149
MdlNumber: MFCD07374574
Smiles: N[C@@H](C(F)(F)F)c1cccc(c1)C(F)(F)F
Complexity: 233
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AE33961
ChemicalName:
(R)-2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine
CasNumber:
1213841-80-5
MolecularFormula:
C9H7F6N
MolecularWeight:
243.149
MdlNumber:
MFCD07374574
Smiles:
N[C@@H](C(F)(F)F)c1cccc(c1)C(F)(F)F
Complexity:
233
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
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Smiles: COc1ccc(cc1[C@H](C(F)(F)F)N)Cl
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Smiles:
COc1ccc(cc1[C@H](C(F)(F)F)N)Cl
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Smiles: OC(=O)C1NCCc2c1cc(Br)cc2
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Smiles:
OC(=O)C1NCCc2c1cc(Br)cc2
Complexity:
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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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Xlogp3:
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Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__