100 22 1 | Cheminformatics

N,N,N',N'-Tetramethyl-p-phenylenediamine

Formula:C10H16N2 CAS:100-22-1

PropertyValue
Casrn100-22-1
MolNameN,N,N',N'-Tetramethyl-p-phenylenediamine
MolecularFormulaC10H16N2
SmilesCN(C)c(cc1)ccc1N(C)C
InChIInChI=1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3
InChIKCJAOGUFAAWZWNI-UHFFFAOYSA-N
CanonicalSyTyLFye7013e9985136473
TotalMolweight164.251
Molweight164.251
MonoisotopicMass164.131348
CLogP1.4524
CLogS-1.688
H Acceptors2
TotalSurfaceArea142.9
Relative PSA0.049685
PolarSurfaceArea6.48
Druglikeness0.40939
Mutagenichigh
Tumorigenichigh
Reproductive Effectivenone
Irritantnone
Nasty Functions
Shape Index0.66667
Molecula Flexibility0.55072
Molecular Complexity0.52258
Fragments1
Non HAtoms12
NonCHAtoms2
Electronegative Atoms2
Rotatable Bond2
Rings Closures1
Small Rings1
Aromatic Rings1
Aromatic Atoms6
Sp3Atoms4
Symmetricatoms8
Amines2
Aromatic Amines2
StereoCon
CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-52-7highhighhighC7H6O106.124-4.225
100-22-1highhighnoneC10H16N2164.2510.40939
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100007-54-3nonenonenoneC28H30O13574.533-1.9839
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100017-22-9highhighhighC5H8O2100.117-8.1063
100033-28-1lownonehighC6H9N7179.186-2.3035
1000284-53-6nonenonehighC18H36O2284.482-15.583
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-45-8nonenonehighC7H9N107.155-10.018
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-57-2highlowlowC6H6OHg294.703-2.3891
100-66-3highnonehighC7H8O108.14-2.0846
100020-95-9highnonelowC12H17OCl212.719-11.962
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000-30-2nonenonehighC9H16O140.225-7.4662
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000284-35-4nonenonehighC16H24O4280.363-11.936
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100011-00-5nonenonenoneC15H24O2236.354-18.044
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-91-4nonenonehighC17H25NO3291.393.3475
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-54-9nonenonenoneC6H4N2104.112-6.0498