AA52337
1332832-14-0 | (S)-1-(2-Fluorophenyl)ethylamine-hcl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA52337
ChemicalName
(S)-1-(2-Fluorophenyl)ethylamine-hcl
CasNumber
1332832-14-0
MolecularFormula
C8H11ClFN
MolecularWeight
175.631
MdlNumber
MFCD11865389
Smiles
C[C@@H](c1ccccc1F)N.Cl
Complexity
105
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA52337
ChemicalName: (S)-1-(2-Fluorophenyl)ethylamine-hcl
CasNumber: 1332832-14-0
MolecularFormula: C8H11ClFN
MolecularWeight: 175.631
MdlNumber: MFCD11865389
Smiles: C[C@@H](c1ccccc1F)N.Cl
Complexity: 105
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA52337
ChemicalName:
(S)-1-(2-Fluorophenyl)ethylamine-hcl
CasNumber:
1332832-14-0
MolecularFormula:
C8H11ClFN
MolecularWeight:
175.631
MdlNumber:
MFCD11865389
Smiles:
C[C@@H](c1ccccc1F)N.Cl
Complexity:
105
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)N1CCC(CC1)C1(O)c2ccc(cc2CCc2c1nccc2)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)N1CCC(CC1)C1(O)c2ccc(cc2CCc2c1nccc2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCC(C(=O)O)(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCC(C(=O)O)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CCNCc1ccccn1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CCNCc1ccccn1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__