AA59959
1391540-47-8 | (1S)-1-[4-(Trifluoromethoxy)phenyl]ethan-1-amine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA59959
ChemicalName
(1S)-1-[4-(Trifluoromethoxy)phenyl]ethan-1-amine hydrochloride
CasNumber
1391540-47-8
MolecularFormula
C9H11ClF3NO
MolecularWeight
241.6379
MdlNumber
MFCD12757222
Smiles
C[C@@H](c1ccc(cc1)OC(F)(F)F)N.Cl
Complexity
175
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AA59959
ChemicalName: (1S)-1-[4-(Trifluoromethoxy)phenyl]ethan-1-amine hydrochloride
CasNumber: 1391540-47-8
MolecularFormula: C9H11ClF3NO
MolecularWeight: 241.6379
MdlNumber: MFCD12757222
Smiles: C[C@@H](c1ccc(cc1)OC(F)(F)F)N.Cl
Complexity: 175
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA59959
ChemicalName:
(1S)-1-[4-(Trifluoromethoxy)phenyl]ethan-1-amine hydrochloride
CasNumber:
1391540-47-8
MolecularFormula:
C9H11ClF3NO
MolecularWeight:
241.6379
MdlNumber:
MFCD12757222
Smiles:
C[C@@H](c1ccc(cc1)OC(F)(F)F)N.Cl
Complexity:
175
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C[C@@H](c1ccc(cc1)C(F)(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:
__
MdlNumber:
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Smiles:
C=C[C@@H](c1ccc(cc1)C(F)(F)F)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@@H](c1ccc(cc1)F)N1CCC(=O)CC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@H](c1ccc(cc1)F)N1CCC(=O)CC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=c1[nH]nc(n1C)C12CC3CC(C2)CC(C1)C3
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=c1[nH]nc(n1C)C12CC3CC(C2)CC(C1)C3
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__