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89996 00 9 | Cheminformatics

Chemical : (2-Aminoethyl)(triphenyl)phosphanium bromide

Casrn : 89996-00-9

MolName : (2-Aminoethyl)(triphenyl)phosphanium bromide

MolecularFormula : Br.C20H21NP

Smiles : NCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]

InChI : InChI=1S/C20H21NP.BrH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,16-17,21H2;1H/q+1;/p-1

InChIK : IEDLFWPVJJOQLZ-UHFFFAOYSA-M

CanonicalSyTyLFy : 8a88a1800a5d2de3

TotalMolweight : 386.272

Molweight : 306.368

MonoisotopicMass : 306.141161

CLogP : 4.2983

CLogS : -5.284

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 242.32

Relative PSA : 0.063016

PolarSurfaceArea : 26.02

Druglikeness : -14.271

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : phosphonium

Shape Index : 0.40909

Molecula Flexibility : 0.48995

Molecular Complexity : 0.62953

Fragments : 2

Non HAtoms : 22

NonCHAtoms : 2

Electronegative Atoms : 2

Rotatable Bond : 5

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 4

Symmetricatoms : 14

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100-91-4nonenonehighC17H25NO3291.393.3475
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-99-2nonenonelowC12H27Al198.328-22.009
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100009-23-2nonenonehighC17H22226.362-9.7346
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-69-6nonenonenoneC7H7N105.14-4.4598
100009-99-2lowhighnoneC21H25NO4355.4332.9337
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-82-3nonenonenoneC7H8NF125.146-3.4112
017257-81-7nonenonenoneC6H10O2114.1430.9106
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-56-1highlowlowC6H5ClHg313.149-2.3575
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100-92-5nonenonenoneC11H17N163.2631.1672
100010-99-9nonenonenoneC11H24O2188.31-23.185
100-64-1highhighnoneC6H11NO113.159-6.4182
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100017-22-9highhighhighC5H8O2100.117-8.1063
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-57-2highlowlowC6H6OHg294.703-2.3891
100020-83-5nonenonelowC7H11O3B153.972-20.814
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
10001-51-1nonenonenoneC9H18N2O170.2555.9677