AI35019
1423032-18-1 | 2-Amino-2-[4-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI35019
ChemicalName
2-Amino-2-[4-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride
CasNumber
1423032-18-1
MolecularFormula
C9H11ClF3NO
MolecularWeight
241.6379
MdlNumber
MFCD22628451
Smiles
OCC(c1ccc(cc1)C(F)(F)F)N.Cl
Complexity
175
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AI35019
ChemicalName: 2-Amino-2-[4-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride
CasNumber: 1423032-18-1
MolecularFormula: C9H11ClF3NO
MolecularWeight: 241.6379
MdlNumber: MFCD22628451
Smiles: OCC(c1ccc(cc1)C(F)(F)F)N.Cl
Complexity: 175
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AI35019
ChemicalName:
2-Amino-2-[4-(trifluoromethyl)phenyl]ethan-1-ol hydrochloride
CasNumber:
1423032-18-1
MolecularFormula:
C9H11ClF3NO
MolecularWeight:
241.6379
MdlNumber:
MFCD22628451
Smiles:
OCC(c1ccc(cc1)C(F)(F)F)N.Cl
Complexity:
175
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC1CC2(C1)CNC2.Cl
Complexity: __
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HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
FC1CC2(C1)CNC2.Cl
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: NC1(CCCCC1)c1onc(n1)c1cscc1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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MolecularFormula:
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Smiles:
NC1(CCCCC1)c1onc(n1)c1cscc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: CCCCCCCCOC1O[C@H](C(=O)OC)[C@H]([C@@H]([C@H]1O)O)O
Complexity: 323
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCCCCOC1O[C@H](C(=O)OC)[C@H]([C@@H]([C@H]1O)O)O
Complexity:
323
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__