AF03062
1565825-89-9 | (R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AF03062
ChemicalName
(R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
CasNumber
1565825-89-9
MolecularFormula
C9H12ClF2N
MolecularWeight
207.6481
MdlNumber
MFCD12757715
Smiles
CCC(C1=CC(=C(C=C1)F)F)N.Cl
Complexity
141
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AF03062
ChemicalName: (R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
CasNumber: 1565825-89-9
MolecularFormula: C9H12ClF2N
MolecularWeight: 207.6481
MdlNumber: MFCD12757715
Smiles: CCC(C1=CC(=C(C=C1)F)F)N.Cl
Complexity: 141
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AF03062
ChemicalName:
(R)-1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
CasNumber:
1565825-89-9
MolecularFormula:
C9H12ClF2N
MolecularWeight:
207.6481
MdlNumber:
MFCD12757715
Smiles:
CCC(C1=CC(=C(C=C1)F)F)N.Cl
Complexity:
141
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C1=CC(=C(C=C1)F)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:
CCC(C1=CC(=C(C=C1)F)F)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: COc1ccc(cc1F)[C@@H](N)C.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:
COc1ccc(cc1F)[C@@H](N)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(c1cc(F)ccc1F)C(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(c1cc(F)ccc1F)C(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__