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4458 39 3 | Cheminformatics

Chemical : (1,1'-Biphenyl)-3,4-diamine

Casrn : 4458-39-3

MolName : (1,1'-Biphenyl)-3,4-diamine

MolecularFormula : C12H12N2

Smiles : Nc(ccc(-c1ccccc1)c1)c1N

InChI : InChI=1S/C12H12N2/c13-11-7-6-10(8-12(11)14)9-4-2-1-3-5-9/h1-8H,13-14H2

InChIK : KYEFUIBOKLKQPD-UHFFFAOYSA-N

CanonicalSyTyLFy : 33a667581cda0448

TotalMolweight : 184.241

Molweight : 184.241

MonoisotopicMass : 184.100048

CLogP : 1.9642

CLogS : -3.854

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 150.06

Relative PSA : 0.20352

PolarSurfaceArea : 52.04

Druglikeness : -1.805

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,2-diamino-aryl

Shape Index : 0.64286

Molecula Flexibility : 0.35988

Molecular Complexity : 0.62778

Fragments : 1

Non HAtoms : 14

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Symmetricatoms : 2

Amines : 2

Aromatic Amines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-79-8nonelownoneC6H12O3132.158-9.8672
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000-63-1nonenonehighC8H18O130.23-19.78
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-57-3highnonelowC6H16SSn238.969-7.4261
100033-28-1lownonehighC6H9N7179.186-2.3035
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-41-5nonenonelowC10H18O154.252-9.05
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-41-4highhighhighC8H10106.167-2.68
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-86-8nonenonenoneC7H1296.1723-10.397
100-99-2nonenonelowC12H27Al198.328-22.009
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-97-0highhighhighC6H12N4140.1891.5849
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-07-2highhighlowC8H7O2Cl170.595-10.49
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-91-4nonenonehighC17H25NO3291.393.3475
100-87-8nonenonenoneC7H8O3S172.204-10.732
10-00-4nonenonenoneC28H34O8498.57-4.8409
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-45-8nonenonehighC7H9N107.155-10.018
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411