AF58035
35203-49-7 | N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine
Manufacturer: A2B Chem
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CatalogNumber
AF58035
ChemicalName
N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine
CasNumber
35203-49-7
MolecularFormula
C8H9F3N2
MolecularWeight
190.1657
MdlNumber
MFCD01571385
Smiles
CNc1ccc(cc1N)C(F)(F)F
Complexity
169
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AF58035
ChemicalName: N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine
CasNumber: 35203-49-7
MolecularFormula: C8H9F3N2
MolecularWeight: 190.1657
MdlNumber: MFCD01571385
Smiles: CNc1ccc(cc1N)C(F)(F)F
Complexity: 169
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AF58035
ChemicalName:
N1-Methyl-4-(trifluoromethyl)benzene-1,2-diamine
CasNumber:
35203-49-7
MolecularFormula:
C8H9F3N2
MolecularWeight:
190.1657
MdlNumber:
MFCD01571385
Smiles:
CNc1ccc(cc1N)C(F)(F)F
Complexity:
169
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.4
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MolecularFormula: __
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Smiles: COC(=O)c1c(C)[n+]([O-])c2c([n+]1[O-])cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)c1c(C)[n+]([O-])c2c([n+]1[O-])cccc2
Complexity:
__
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Smiles: FC(CC1OC1)(F)F
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Xlogp3: __
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Smiles:
FC(CC1OC1)(F)F
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COC(=O)C1CCN(CC1)c1ncc(cc1Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CCN(CC1)c1ncc(cc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__