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40626 94 6 | Cheminformatics

Chemical : (1,1'-Biphenyl)amine, N,N-dimethyl-

Casrn : 40626-94-6

MolName : (1,1'-Biphenyl)amine, N,N-dimethyl-

MolecularFormula : C14H15N

Smiles : CN(C)c(cccc1)c1-c1ccccc1

InChI : InChI=1S/C14H15N/c1-15(2)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11H,1-2H3

InChIK : KCJVTGHUUAEZOS-UHFFFAOYSA-N

CanonicalSyTyLFy : 109e1383f8385f59

TotalMolweight : 197.28

Molweight : 197.28

MonoisotopicMass : 197.120449

CLogP : 3.2152

CLogS : -3.738

H Acceptors : 1

TotalSurfaceArea : 167.84

Relative PSA : 0.021151

PolarSurfaceArea : 3.24

Druglikeness : 0.37941

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.44814

Molecular Complexity : 0.64441

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 2

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 3

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-52-7highhighhighC7H6O106.124-4.225
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-10-7nonehighhighC9H11NO149.192-1.8715
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-96-9highnonenoneC7H10N2O138.169-1.7412
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-21-0highnonehighC8H6O4166.132-1.8442
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-61-8highnonenoneC7H9N107.155-0.23765
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-97-0highhighhighC6H12N4140.1891.5849
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-44-7highhighnoneC7H7Cl126.586-2.365
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-40-3nonenonehighC8H12108.183-9.1684
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-57-2highlowlowC6H6OHg294.703-2.3891
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-45-8nonenonehighC7H9N107.155-10.018
100-83-4highnonelowC7H6O2122.123-4.1407
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883