AI43859
1951441-74-9 | N-Methyl-1-(3-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI43859
ChemicalName
N-Methyl-1-(3-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride
CasNumber
1951441-74-9
MolecularFormula
C8H10ClF3N2
MolecularWeight
226.6266
MdlNumber
MFCD27997463
Smiles
CNCc1ncccc1C(F)(F)F.Cl
Complexity
158
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AI43859
ChemicalName: N-Methyl-1-(3-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride
CasNumber: 1951441-74-9
MolecularFormula: C8H10ClF3N2
MolecularWeight: 226.6266
MdlNumber: MFCD27997463
Smiles: CNCc1ncccc1C(F)(F)F.Cl
Complexity: 158
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AI43859
ChemicalName:
N-Methyl-1-(3-(trifluoromethyl)pyridin-2-yl)methanamine hydrochloride
CasNumber:
1951441-74-9
MolecularFormula:
C8H10ClF3N2
MolecularWeight:
226.6266
MdlNumber:
MFCD27997463
Smiles:
CNCc1ncccc1C(F)(F)F.Cl
Complexity:
158
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: NCCc1cccc(n1)OC.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
NCCc1cccc(n1)OC.Cl
Complexity:
__
Covalently-bondedUnitCount:
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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: N#Cc1ccc(cc1S(=O)(=O)C)S(=O)(=O)C
Complexity: 500
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
N#Cc1ccc(cc1S(=O)(=O)C)S(=O)(=O)C
Complexity:
500
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(c1cc(Br)cc(c1)C(=O)O)OC
Complexity: 218
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(c1cc(Br)cc(c1)C(=O)O)OC
Complexity:
218
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__