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807343 02 8 | Cheminformatics

Chemical : (2-Methylbenzyl)propylamine

Casrn : 807343-02-8

MolName : (2-Methylbenzyl)propylamine

MolecularFormula : C11H17N

Smiles : CCCNCc1c(C)cccc1

InChI : InChI=1S/C11H17N/c1-3-8-12-9-11-7-5-4-6-10(11)2/h4-7,12H,3,8-9H2,1-2H3

InChIK : FTQVVVUFLSQTNK-UHFFFAOYSA-N

CanonicalSyTyLFy : a88be5f5809a80e

TotalMolweight : 163.263

Molweight : 163.263

MonoisotopicMass : 163.136099

CLogP : 2.2206

CLogS : -2.406

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 150.52

Relative PSA : 0.076136

PolarSurfaceArea : 12.03

Druglikeness : 0.077314

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.57738

Molecular Complexity : 0.55537

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 6

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-73-2highnonenoneC6H8O2112.128-6.3422
017257-81-7nonenonenoneC6H10O2114.1430.9106
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000-63-1nonenonehighC8H18O130.23-19.78
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-91-4nonenonehighC17H25NO3291.393.3475
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000-28-8nonenonenoneC6H3OF11300.067-44.343
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000-30-2nonenonehighC9H16O140.225-7.4662
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-66-3highnonehighC7H8O108.14-2.0846
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100-57-2highlowlowC6H6OHg294.703-2.3891
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-27-6lownonenoneC8H9NO3167.163-9.2735