AE65614
1351580-15-8 | (R)-1-(2,3-Difluorophenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE65614
ChemicalName
(R)-1-(2,3-Difluorophenyl)ethanamine hydrochloride
CasNumber
1351580-15-8
MolecularFormula
C8H10ClF2N
MolecularWeight
193.6215
MdlNumber
MFCD12757703
Smiles
C[C@H](c1cccc(c1F)F)N.Cl
Complexity
129
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AE65614
ChemicalName: (R)-1-(2,3-Difluorophenyl)ethanamine hydrochloride
CasNumber: 1351580-15-8
MolecularFormula: C8H10ClF2N
MolecularWeight: 193.6215
MdlNumber: MFCD12757703
Smiles: C[C@H](c1cccc(c1F)F)N.Cl
Complexity: 129
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AE65614
ChemicalName:
(R)-1-(2,3-Difluorophenyl)ethanamine hydrochloride
CasNumber:
1351580-15-8
MolecularFormula:
C8H10ClF2N
MolecularWeight:
193.6215
MdlNumber:
MFCD12757703
Smiles:
C[C@H](c1cccc(c1F)F)N.Cl
Complexity:
129
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N[C@H](c1ccc(cc1)Br)C(=O)O
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:
N[C@H](c1ccc(cc1)Br)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@H](c1cccc(c1)C(F)(F)F)N)C
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:
CC([C@H](c1cccc(c1)C(F)(F)F)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OCC[C@H](c1cccc(c1)Br)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC[C@H](c1cccc(c1)Br)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__