AA40192
1309598-72-8 | (R)-1-(2,6-Difluorophenyl)ethanamine HCl
Manufacturer: A2B Chem
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CatalogNumber
AA40192
ChemicalName
(R)-1-(2,6-Difluorophenyl)ethanamine HCl
CasNumber
1309598-72-8
MolecularFormula
C8H10ClF2N
MolecularWeight
193.6215
MdlNumber
MFCD12757707
Smiles
C[C@H](c1c(F)cccc1F)N.Cl
Complexity
119
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA40192
ChemicalName: (R)-1-(2,6-Difluorophenyl)ethanamine HCl
CasNumber: 1309598-72-8
MolecularFormula: C8H10ClF2N
MolecularWeight: 193.6215
MdlNumber: MFCD12757707
Smiles: C[C@H](c1c(F)cccc1F)N.Cl
Complexity: 119
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA40192
ChemicalName:
(R)-1-(2,6-Difluorophenyl)ethanamine HCl
CasNumber:
1309598-72-8
MolecularFormula:
C8H10ClF2N
MolecularWeight:
193.6215
MdlNumber:
MFCD12757707
Smiles:
C[C@H](c1c(F)cccc1F)N.Cl
Complexity:
119
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: AA40193
ChemicalName: (S)-1-(2,6-Difluorophenyl)ethanamine hydrochloride
CasNumber: 1309598-68-2
MolecularFormula: C8H10ClF2N
MolecularWeight: 193.6215
MdlNumber: MFCD12757708
Smiles: C[C@@H](c1c(F)cccc1F)N.Cl
Complexity: 119
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA40193
ChemicalName:
(S)-1-(2,6-Difluorophenyl)ethanamine hydrochloride
CasNumber:
1309598-68-2
MolecularFormula:
C8H10ClF2N
MolecularWeight:
193.6215
MdlNumber:
MFCD12757708
Smiles:
C[C@@H](c1c(F)cccc1F)N.Cl
Complexity:
119
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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Smiles: COc1ccc(c(c1)F)[C@H](N)C.Cl
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Smiles:
COc1ccc(c(c1)F)[C@H](N)C.Cl
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Smiles: Clc1cc(sc1c1ccc2c(c1)cccc2)C(=O)C
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Smiles:
Clc1cc(sc1c1ccc2c(c1)cccc2)C(=O)C
Complexity:
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Covalently-bondedUnitCount:
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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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