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67274 58 2 | Cheminformatics

Chemical : (1,1'-Biphenyl)-4-amine, N-ethyl-N-methyl-

Casrn : 67274-58-2

MolName : (1,1'-Biphenyl)-4-amine, N-ethyl-N-methyl-

MolecularFormula : C15H17N

Smiles : CCN(C)c(cc1)ccc1-c1ccccc1

InChI : InChI=1S/C15H17N/c1-3-16(2)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3

InChIK : XYUHZPILYYMDMM-UHFFFAOYSA-N

CanonicalSyTyLFy : 5d86807ea2fe3aca

TotalMolweight : 211.307

Molweight : 211.307

MonoisotopicMass : 211.136099

CLogP : 3.6215

CLogS : -4.038

H Acceptors : 1

TotalSurfaceArea : 181.6

Relative PSA : 0.019548

PolarSurfaceArea : 3.24

Druglikeness : 1.4167

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.6875

Molecula Flexibility : 0.47747

Molecular Complexity : 0.58727

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 3

Symmetricatoms : 4

Amines : 1

Aromatic Amines : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-83-4highnonelowC7H6O2122.123-4.1407
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-92-5nonenonenoneC11H17N163.2631.1672
100-49-2nonenonenoneC7H14O114.187-9.3679
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-52-7highhighhighC7H6O106.124-4.225
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-39-0highhighnoneC7H7Br171.037-7.8241
100-74-3highnonehighC6H13NO115.1753.7593
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100017-22-9highhighhighC5H8O2100.117-8.1063
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-63-0highhighnoneC6H8N2108.144-4.3224
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100007-55-4nonenonenoneC35H39O19763.676-1.2907
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100-50-5nonenonehighC7H10O110.155-9.6048
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100007-67-8highnonelowC5H7OClF2156.559-12.702
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000339-32-1nonenonenoneC11H14NF179.2370.6275
10001-51-1nonenonenoneC9H18N2O170.2555.9677
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100-75-4highhighhighC5H10N2O114.147-0.86877
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000-44-8highhighlowC7H7Cl126.586-8.5908
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465