AE65360
1213630-93-3 | (R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE65360
ChemicalName
(R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride
CasNumber
1213630-93-3
MolecularFormula
C9H11ClF3N
MolecularWeight
225.6385
MdlNumber
MFCD11100947
Smiles
C[C@H](c1cccc(c1)C(F)(F)F)N.Cl
Complexity
167
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AE65360
ChemicalName: (R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride
CasNumber: 1213630-93-3
MolecularFormula: C9H11ClF3N
MolecularWeight: 225.6385
MdlNumber: MFCD11100947
Smiles: C[C@H](c1cccc(c1)C(F)(F)F)N.Cl
Complexity: 167
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AE65360
ChemicalName:
(R)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride
CasNumber:
1213630-93-3
MolecularFormula:
C9H11ClF3N
MolecularWeight:
225.6385
MdlNumber:
MFCD11100947
Smiles:
C[C@H](c1cccc(c1)C(F)(F)F)N.Cl
Complexity:
167
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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CasNumber: __
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Smiles: N[C@@H](c1ccc(cc1)C(F)(F)F)C1CC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
N[C@@H](c1ccc(cc1)C(F)(F)F)C1CC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: COC(=O)c1ccc2c(c1)[C@H](N)CC2
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:
COC(=O)c1ccc2c(c1)[C@H](N)CC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN[C@@H](c1cccc(c1)F)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN[C@@H](c1cccc(c1)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__