AF88305
321318-28-9 | (R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AF88305
ChemicalName
(R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride
CasNumber
321318-28-9
MolecularFormula
C8H10ClF2N
MolecularWeight
193.6215
MdlNumber
MFCD11101200
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: AF88305
ChemicalName: (R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride
CasNumber: 321318-28-9
MolecularFormula: C8H10ClF2N
MolecularWeight: 193.6215
MdlNumber: MFCD11101200
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:
AF88305
ChemicalName:
(R)-1-(3,5-Difluorophenyl)ethanamine hydrochloride
CasNumber:
321318-28-9
MolecularFormula:
C8H10ClF2N
MolecularWeight:
193.6215
MdlNumber:
MFCD11101200
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: AF88306
ChemicalName: (S)-2-Amino-2-(3-(trifluoromethyl)phenyl)ethanol hydrochloride
CasNumber: 325152-99-6
MolecularFormula: C9H10F3NO
MolecularWeight: 205.177
MdlNumber: MFCD09253706
Smiles: OC[C@H](c1cccc(c1)C(F)(F)F)N
Complexity: 183
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AF88306
ChemicalName:
(S)-2-Amino-2-(3-(trifluoromethyl)phenyl)ethanol hydrochloride
CasNumber:
325152-99-6
MolecularFormula:
C9H10F3NO
MolecularWeight:
205.177
MdlNumber:
MFCD09253706
Smiles:
OC[C@H](c1cccc(c1)C(F)(F)F)N
Complexity:
183
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
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Smiles: O=c1[nH]ccc2c1cn[nH]2
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Smiles:
O=c1[nH]ccc2c1cn[nH]2
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Smiles: Clc1cc(Cl)c2c(n1)ccc(c2)[N+](=O)[O-]
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Smiles:
Clc1cc(Cl)c2c(n1)ccc(c2)[N+](=O)[O-]
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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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