AA30381
1253792-97-0 | (1R)-1-(3-Chloro-2-fluorophenyl)ethylamine-hcl
Manufacturer: A2B Chem
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CatalogNumber
AA30381
ChemicalName
(1R)-1-(3-Chloro-2-fluorophenyl)ethylamine-hcl
CasNumber
1253792-97-0
MolecularFormula
C8H10Cl2FN
MolecularWeight
210.0761
MdlNumber
MFCD12758015
Smiles
C[C@H](c1cccc(c1F)Cl)N.Cl
Complexity
131
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA30381
ChemicalName: (1R)-1-(3-Chloro-2-fluorophenyl)ethylamine-hcl
CasNumber: 1253792-97-0
MolecularFormula: C8H10Cl2FN
MolecularWeight: 210.0761
MdlNumber: MFCD12758015
Smiles: C[C@H](c1cccc(c1F)Cl)N.Cl
Complexity: 131
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA30381
ChemicalName:
(1R)-1-(3-Chloro-2-fluorophenyl)ethylamine-hcl
CasNumber:
1253792-97-0
MolecularFormula:
C8H10Cl2FN
MolecularWeight:
210.0761
MdlNumber:
MFCD12758015
Smiles:
C[C@H](c1cccc(c1F)Cl)N.Cl
Complexity:
131
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@H](c1ccc(cc1F)F)N.Cl
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](c1ccc(cc1F)F)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CasNumber: __
MolecularFormula: __
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Smiles: CCOC(=O)c1ncsc1N.Cl
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
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RotatableBondCount: __
CatalogNumber:
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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:
CCOC(=O)c1ncsc1N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Fc1nccc(c1)OCc1ccccc1
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
Fc1nccc(c1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__