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790617 82 2 | Cheminformatics

Chemical : (2S)-1,1,1-Trifluorobutan-2-amine

Casrn : 790617-82-2

MolName : (2S)-1,1,1-Trifluorobutan-2-amine

MolecularFormula : C4H8NF3

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

InChI : InChI=1S/C4H8F3N/c1-2-3(8)4(5,6)7/h3H,2,8H2,1H3/t3-/m0/s1

InChIK : PKAILYMPWXXBJS-VKHMYHEASA-N

CanonicalSyTyLFy : be3e85d3bec7469c

TotalMolweight : 127.109

Molweight : 127.109

MonoisotopicMass : 127.060883

CLogP : 0.9507

CLogS : -1.941

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 90

Relative PSA : 0.16967

PolarSurfaceArea : 26.02

Druglikeness : -8.5369

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.63547

Molecular Complexity : 0.8283

Fragments : 1

Non HAtoms : 8

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 1

Rotatable Bond : 2

Sp3Atoms : 5

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-86-8nonenonenoneC7H1296.1723-10.397
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100005-44-5highnonelowC7H5O2ClS188.634-11.771
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-61-8highnonenoneC7H9N107.155-0.23765
100-68-5nonenonenoneC7H8S124.207-1.735
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-41-4highhighhighC8H10106.167-2.68
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100-73-2highnonenoneC6H8O2112.128-6.3422
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-13-0nonenonelowC8H7NO2149.149-10.212
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-92-5nonenonenoneC11H17N163.2631.1672
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-62-9lownonenoneC7H7N105.14-1.1924
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-09-4nonenonenoneC8H8O3152.149-1.597
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100-86-7nonenonenoneC10H14O150.22-2.4187
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-45-8nonenonehighC7H9N107.155-10.018
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-71-0nonenonenoneC7H9N107.155-2.2725
100-76-5nonenonehighC7H13N111.1873.5517