AF58793
40700-38-7 | N,N-Dimethyl-2-nitro-4-(trifluoromethyl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AF58793
ChemicalName
N,N-Dimethyl-2-nitro-4-(trifluoromethyl)aniline
CasNumber
40700-38-7
MolecularFormula
C9H9F3N2O2
MolecularWeight
234.1752
MdlNumber
MFCD00236670
Smiles
[O-][N+](=O)c1cc(ccc1N(C)C)C(F)(F)F
Complexity
263
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Xlogp3
2.3
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CatalogNumber: AF58793
ChemicalName: N,N-Dimethyl-2-nitro-4-(trifluoromethyl)aniline
CasNumber: 40700-38-7
MolecularFormula: C9H9F3N2O2
MolecularWeight: 234.1752
MdlNumber: MFCD00236670
Smiles: [O-][N+](=O)c1cc(ccc1N(C)C)C(F)(F)F
Complexity: 263
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AF58793
ChemicalName:
N,N-Dimethyl-2-nitro-4-(trifluoromethyl)aniline
CasNumber:
40700-38-7
MolecularFormula:
C9H9F3N2O2
MolecularWeight:
234.1752
MdlNumber:
MFCD00236670
Smiles:
[O-][N+](=O)c1cc(ccc1N(C)C)C(F)(F)F
Complexity:
263
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(c1ccc(cc1)C(F)(F)F)C(=O)O
Complexity: 231
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(c1ccc(cc1)C(F)(F)F)C(=O)O
Complexity:
231
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1cccc(c1C(=O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1cccc(c1C(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__