AA30355
1253790-80-5 | (R)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA30355
ChemicalName
(R)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
CasNumber
1253790-80-5
MolecularFormula
C8H10Cl2FN
MolecularWeight
210.0761
MdlNumber
MFCD12547495
Smiles
C[C@H](c1ccc(c(c1)F)Cl)N.Cl
Complexity
131
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA30355
ChemicalName: (R)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
CasNumber: 1253790-80-5
MolecularFormula: C8H10Cl2FN
MolecularWeight: 210.0761
MdlNumber: MFCD12547495
Smiles: C[C@H](c1ccc(c(c1)F)Cl)N.Cl
Complexity: 131
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA30355
ChemicalName:
(R)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
CasNumber:
1253790-80-5
MolecularFormula:
C8H10Cl2FN
MolecularWeight:
210.0761
MdlNumber:
MFCD12547495
Smiles:
C[C@H](c1ccc(c(c1)F)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: Oc1cnc(cc1C)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
Oc1cnc(cc1C)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)CN1CCCC(C1=O)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
COc1ccc(cc1)CN1CCCC(C1=O)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1nn(c(c1)N)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1nn(c(c1)N)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__