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321840 52 2 | Cheminformatics

Chemical : (1S)-1-(4-Fluorophenyl)butan-1-amine

Casrn : 321840-52-2

MolName : (1S)-1-(4-Fluorophenyl)butan-1-amine

MolecularFormula : C10H14NF

Smiles : CCC[C@@H](c(cc1)ccc1F)N

InChI : InChI=1S/C10H14FN/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10H,2-3,12H2,1H3/t10-/m0/s1

InChIK : ZIQUQHBBALXDFL-JTQLQIEISA-N

CanonicalSyTyLFy : 6dab446585e9708f

TotalMolweight : 167.226

Molweight : 167.226

MonoisotopicMass : 167.111027

CLogP : 1.9608

CLogS : -2.501

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 140.41

Relative PSA : 0.10875

PolarSurfaceArea : 26.02

Druglikeness : -4.2497

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.52659

Molecular Complexity : 0.59725

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 5

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-40-3nonenonehighC8H12108.183-9.1684
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-97-0highhighhighC6H12N4140.1891.5849
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
10001-13-5nonenonehighC12H22N2O210.323.9217
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-91-4nonenonehighC17H25NO3291.393.3475
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-64-1highhighnoneC6H11NO113.159-6.4182
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-25-4nonenonenoneC6H4N2O4168.108-7.74
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-74-3highnonehighC6H13NO115.1753.7593
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-62-9lownonenoneC7H7N105.14-1.1924
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-81-2nonenonenoneC8H11N121.182-2.1005
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-47-0highnonehighC7H5N103.124-6.0498
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-87-9nonenonenoneC7H1296.1723-2.6557
100012-67-7highhighhighC12H12O5236.222-19.846
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-73-2highnonenoneC6H8O2112.128-6.3422
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-22-1highhighnoneC10H16N2164.2510.40939
1000-78-8highlownoneC11H24N2184.326-10.254
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121