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84499 75 2 | Cheminformatics

Chemical : (1S)-1-(3,5-Dichlorophenyl)ethan-1-amine

Casrn : 84499-75-2

MolName : (1S)-1-(3,5-Dichlorophenyl)ethan-1-amine

MolecularFormula : C8H9NCl2

Smiles : C[C@@H](c1cc(Cl)cc(Cl)c1)N

InChI : InChI=1S/C8H9Cl2N/c1-5(11)6-2-7(9)4-8(10)3-6/h2-5H,11H2,1H3/t5-/m0/s1

InChIK : DYNJVRIGZRAWQN-YFKPBYRVSA-N

CanonicalSyTyLFy : f446a1825c970f55

TotalMolweight : 190.072

Molweight : 190.072

MonoisotopicMass : 189.011203

CLogP : 2.1632

CLogS : -3.119

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 137.38

Relative PSA : 0.11115

PolarSurfaceArea : 26.02

Druglikeness : -1.4042

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.54545

Molecula Flexibility : 0.39704

Molecular Complexity : 0.7167

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 3

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-91-4nonenonehighC17H25NO3291.393.3475
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-73-2highnonenoneC6H8O2112.128-6.3422
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-09-4nonenonenoneC8H8O3152.149-1.597
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-65-2highnonenoneC6H7NO109.128-1.548
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100005-12-7nonenonelowC11H10NCl191.662.2675
1000284-35-4nonenonehighC16H24O4280.363-11.936
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-45-8nonenonehighC7H9N107.155-10.018
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-29-8nonenonenoneC8H9NO3167.163-8.928
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-41-5nonenonelowC10H18O154.252-9.05
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-63-1nonenonehighC8H18O130.23-19.78
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000-83-5lowhighhighC2H6N2OS106.149-2.264
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-75-4highhighhighC5H10N2O114.147-0.86877
10001-13-5nonenonehighC12H22N2O210.323.9217
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100020-94-8highnonelowC12H17OCl212.719-11.962
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100033-28-1lownonehighC6H9N7179.186-2.3035
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-97-0highhighhighC6H12N4140.1891.5849
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-57-2highlowlowC6H6OHg294.703-2.3891
100013-07-8nonenonenoneC18H32B.Li259.263-11.013