Benzenamine, N,N-dimethyl-4-nitro-

Formula:C8H10N2O2 CAS:100-23-2

PropertyValue
Casrn100-23-2
MolNameBenzenamine, N,N-dimethyl-4-nitro-
MolecularFormulaC8H10N2O2
SmilesCN(C)c(cc1)ccc1[N+]([O-])=O
InChIInChI=1S/C8H10N2O2/c1-9(2)7-3-5-8(6-4-7)10(11)12/h3-6H,1-2H3
InChIKQJAIOCKFIORVFU-UHFFFAOYSA-N
CanonicalSyTyLFy6507027337990dbd
TotalMolweight166.179
Molweight166.179
MonoisotopicMass166.074228
CLogP0.6344
CLogS-2.112
H Acceptors4
TotalSurfaceArea131.75
Relative PSA0.25784
PolarSurfaceArea49.06
Druglikeness-5.0759
Mutagenicnone
Tumorigenichigh
Reproductive Effectivenone
Irritantnone
Nasty Functionsaromatic nitro
Shape Index0.66667
Molecula Flexibility0.4926
Molecular Complexity0.56122
Fragments1
Non HAtoms12
NonCHAtoms4
Electronegative Atoms4
Rotatable Bond2
Rings Closures1
Small Rings1
Aromatic Rings1
Aromatic Atoms6
Sp3Atoms3
Symmetricatoms3
Amines1
Aromatic Amines1
AcidicOxygens1
StereoCon
CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100033-59-8nonenonenoneC8H16N2140.2290.9406
100020-94-8highnonelowC12H17OCl212.719-11.962
100-49-2nonenonenoneC7H14O114.187-9.3679
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-74-3highnonehighC6H13NO115.1753.7593
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-45-8nonenonehighC7H9N107.155-10.018
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-78-8highlownoneC11H24N2184.326-10.254
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-50-5nonenonehighC7H10O110.155-9.6048
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-41-4highhighhighC8H10106.167-2.68
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-47-0highnonehighC7H5N103.124-6.0498
100020-95-9highnonelowC12H17OCl212.719-11.962
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-09-4nonenonenoneC8H8O3152.149-1.597
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-29-8nonenonenoneC8H9NO3167.163-8.928
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-83-4highnonelowC7H6O2122.123-4.1407
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100-90-3nonenonenoneC14H16N4O3S320.3724.7301