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681509 87 5 | Cheminformatics

Chemical : (1R)-3,3,3-Trifluoro-1-phenylpropan-1-amine

Casrn : 681509-87-5

MolName : (1R)-3,3,3-Trifluoro-1-phenylpropan-1-amine

MolecularFormula : C9H10NF3

Smiles : N[C@H](CC(F)(F)F)c1ccccc1

InChI : InChI=1S/C9H10F3N/c10-9(11,12)6-8(13)7-4-2-1-3-5-7/h1-5,8H,6,13H2/t8-/m1/s1

InChIK : KBXXAXKUJGFVHY-MRVPVSSYSA-N

CanonicalSyTyLFy : 4389640847db7af6

TotalMolweight : 189.179

Molweight : 189.179

MonoisotopicMass : 189.076533

CLogP : 1.8899

CLogS : -2.657

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 137.5

Relative PSA : 0.11105

PolarSurfaceArea : 26.02

Druglikeness : -13.268

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61538

Molecula Flexibility : 0.67419

Molecular Complexity : 0.57233

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-74-3highnonehighC6H13NO115.1753.7593
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-38-9nonenonehighC6H15NS133.2580.17671
100020-95-9highnonelowC12H17OCl212.719-11.962
100-63-0highhighnoneC6H8N2108.144-4.3224
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-99-2nonenonelowC12H27Al198.328-22.009
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-48-1nonenonenoneC6H4N2104.112-6.0498
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-65-2highnonenoneC6H7NO109.128-1.548
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-56-1highlowlowC6H5ClHg313.149-2.3575
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100012-67-7highhighhighC12H12O5236.222-19.846
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-46-9nonenonenoneC7H9N107.155-2.0712
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-09-4nonenonenoneC8H8O3152.149-1.597
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-76-5nonenonehighC7H13N111.1873.5517
1000284-53-6nonenonehighC18H36O2284.482-15.583
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-87-9nonenonenoneC7H1296.1723-2.6557
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-69-6nonenonenoneC7H7N105.14-4.4598
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100-57-2highlowlowC6H6OHg294.703-2.3891
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-18-5nonenonenoneC12H18162.275-2.5088
1000-91-5nonenonehighC5H14OSi118.251-35.679