AA96474
1810074-87-3 | (R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA96474
ChemicalName
(R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride
CasNumber
1810074-87-3
MolecularFormula
C9H10Cl2F3N
MolecularWeight
260.0836
MdlNumber
MFCD24419924
Smiles
C[C@H](c1ccc(c(c1)Cl)C(F)(F)F)N.Cl
Complexity
195
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA96474
ChemicalName: (R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride
CasNumber: 1810074-87-3
MolecularFormula: C9H10Cl2F3N
MolecularWeight: 260.0836
MdlNumber: MFCD24419924
Smiles: C[C@H](c1ccc(c(c1)Cl)C(F)(F)F)N.Cl
Complexity: 195
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA96474
ChemicalName:
(R)-1-(3-Chloro-4-(trifluoromethyl)phenyl)ethanamine hydrochloride
CasNumber:
1810074-87-3
MolecularFormula:
C9H10Cl2F3N
MolecularWeight:
260.0836
MdlNumber:
MFCD24419924
Smiles:
C[C@H](c1ccc(c(c1)Cl)C(F)(F)F)N.Cl
Complexity:
195
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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Smiles: ClN[C@H](C(=O)OC)Cc1ccccc1.Cl
Complexity: __
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Smiles:
ClN[C@H](C(=O)OC)Cc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
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CasNumber: __
MolecularFormula: __
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Smiles: CC(C1=CC(=CN=C1)Cl)N.Cl
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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Smiles:
CC(C1=CC(=CN=C1)Cl)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H](c1ccc(c(c1)Cl)Cl)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H](c1ccc(c(c1)Cl)Cl)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__