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1168139 52 3 | Cheminformatics

Chemical : (1R)-1-(3-Chlorophenyl)propan-1-amine

Casrn : 1168139-52-3

MolName : (1R)-1-(3-Chlorophenyl)propan-1-amine

MolecularFormula : C9H12NCl

Smiles : CC[C@H](c1cccc(Cl)c1)N

InChI : InChI=1S/C9H12ClN/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,9H,2,11H2,1H3/t9-/m1/s1

InChIK : PLIWCUPYMOIFAV-SECBINFHSA-N

CanonicalSyTyLFy : 4aee0f4874eb549f

TotalMolweight : 169.654

Molweight : 169.654

MonoisotopicMass : 169.065826

CLogP : 2.0116

CLogS : -2.653

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 135.72

Relative PSA : 0.11251

PolarSurfaceArea : 26.02

Druglikeness : -1.2095

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.49467

Molecular Complexity : 0.69315

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-12-7nonenonelowC11H10NCl191.662.2675
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-99-2nonenonelowC12H27Al198.328-22.009
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-28-7highlowlowC7H4N2O3164.12-21.552
100-13-0nonenonelowC8H7NO2149.149-10.212
100-61-8highnonenoneC7H9N107.155-0.23765
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
100-12-9nonenonenoneC8H9NO2151.164-7.7443
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-73-2highnonenoneC6H8O2112.128-6.3422
100-53-8nonehighhighC7H8S124.207-6.3177
100-48-1nonenonenoneC6H4N2104.112-6.0498
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-83-4highnonelowC7H6O2122.123-4.1407
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-96-9highnonenoneC7H10N2O138.169-1.7412
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-69-7highnonelowC7H18SSn252.996-9.6969
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-40-3nonenonehighC8H12108.183-9.1684
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100020-34-6nonenonenoneC13H18S2238.418-0.23079
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100011-00-5nonenonenoneC15H24O2236.354-18.044
100009-23-2nonenonehighC17H22226.362-9.7346