AI07838
1094372-75-4 | 1,1,1-Trifluoro-3-(pyridin-2-yl)propan-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AI07838
ChemicalName
1,1,1-Trifluoro-3-(pyridin-2-yl)propan-2-amine
CasNumber
1094372-75-4
MolecularFormula
C8H9F3N2
MolecularWeight
190.1657
MdlNumber
MFCD11178764
Smiles
NC(C(F)(F)F)Cc1ccccn1
Complexity
158
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.4
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CatalogNumber: AI07838
ChemicalName: 1,1,1-Trifluoro-3-(pyridin-2-yl)propan-2-amine
CasNumber: 1094372-75-4
MolecularFormula: C8H9F3N2
MolecularWeight: 190.1657
MdlNumber: MFCD11178764
Smiles: NC(C(F)(F)F)Cc1ccccn1
Complexity: 158
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.4
CatalogNumber:
AI07838
ChemicalName:
1,1,1-Trifluoro-3-(pyridin-2-yl)propan-2-amine
CasNumber:
1094372-75-4
MolecularFormula:
C8H9F3N2
MolecularWeight:
190.1657
MdlNumber:
MFCD11178764
Smiles:
NC(C(F)(F)F)Cc1ccccn1
Complexity:
158
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.4
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Smiles: CSc1ccc(cc1)n1nnc(c1C)C(=O)O
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
CSc1ccc(cc1)n1nnc(c1C)C(=O)O
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: Cc1ccc(c(c1)F)n1nnc(c1C)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
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Smiles:
Cc1ccc(c(c1)F)n1nnc(c1C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1c(nnn1c1ccc(c(c1)Cl)F)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1c(nnn1c1ccc(c(c1)Cl)F)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__