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54810 82 1 | Cheminformatics

Chemical : (1,1'-Biphenyl)-4-amine, 3,5-dimethyl-

Casrn : 54810-82-1

MolName : (1,1'-Biphenyl)-4-amine, 3,5-dimethyl-

MolecularFormula : C14H15N

Smiles : Cc1cc(-c2ccccc2)cc(C)c1N

InChI : InChI=1S/C14H15N/c1-10-8-13(9-11(2)14(10)15)12-6-4-3-5-7-12/h3-9H,15H2,1-2H3

InChIK : WTPHINPQMXHNMI-UHFFFAOYSA-N

CanonicalSyTyLFy : 8010d17ac09da096

TotalMolweight : 197.28

Molweight : 197.28

MonoisotopicMass : 197.120449

CLogP : 3.3293

CLogS : -4.466

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 166.06

Relative PSA : 0.091955

PolarSurfaceArea : 26.02

Druglikeness : -1.8789

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.34402

Molecular Complexity : 0.63962

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 5

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-83-4highnonelowC7H6O2122.123-4.1407
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000284-35-4nonenonehighC16H24O4280.363-11.936
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100020-95-9highnonelowC12H17OCl212.719-11.962
100-09-4nonenonenoneC8H8O3152.149-1.597
100-21-0highnonehighC8H6O4166.132-1.8442
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100-92-5nonenonenoneC11H17N163.2631.1672
100033-28-1lownonehighC6H9N7179.186-2.3035
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100005-12-7nonenonelowC11H10NCl191.662.2675
100020-94-8highnonelowC12H17OCl212.719-11.962
100-40-3nonenonehighC8H12108.183-9.1684
100-66-3highnonehighC7H8O108.14-2.0846
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100020-83-5nonenonelowC7H11O3B153.972-20.814
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-57-2highlowlowC6H6OHg294.703-2.3891
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000-69-7highnonelowC7H18SSn252.996-9.6969
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100-91-4nonenonehighC17H25NO3291.393.3475
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-28-7highlowlowC7H4N2O3164.12-21.552
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000284-53-6nonenonehighC18H36O2284.482-15.583
100-52-7highhighhighC7H6O106.124-4.225
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-73-2highnonenoneC6H8O2112.128-6.3422
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100010-99-9nonenonenoneC11H24O2188.31-23.185