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91361 07 8 | Cheminformatics

Chemical : (1S,2S)-N~1~,N~1~,N~2~,N~2~-Tetramethyl-1,2-diphenylethane-1,2-diamine

Casrn : 91361-07-8

MolName : (1S,2S)-N~1~,N~1~,N~2~,N~2~-Tetramethyl-1,2-diphenylethane-1,2-diamine

MolecularFormula : C18H24N2

Smiles : CN(C)[C@H]([C@H](c1ccccc1)N(C)C)c1ccccc1

InChI : InChI=1S/C18H24N2/c1-19(2)17(15-11-7-5-8-12-15)18(20(3)4)16-13-9-6-10-14-16/h5-14,17-18H,1-4H3/t17-,18-/m0/s1

InChIK : MYLJZKKJRGGLPH-ROUUACIJSA-N

CanonicalSyTyLFy : 96e953e9eb54a020

TotalMolweight : 268.403

Molweight : 268.403

MonoisotopicMass : 268.193948

CLogP : 2.1612

CLogS : -1.418

H Acceptors : 2

TotalSurfaceArea : 227.66

Relative PSA : 0.031187

PolarSurfaceArea : 6.48

Druglikeness : 2.4866

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.51208

Molecular Complexity : 0.6766

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 8

Symmetricatoms : 13

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-21-0highnonehighC8H6O4166.132-1.8442
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-53-8nonehighhighC7H8S124.207-6.3177
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-73-2highnonenoneC6H8O2112.128-6.3422
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-66-3highnonehighC7H8O108.14-2.0846
1000-86-8nonenonenoneC7H1296.1723-10.397
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-83-4highnonelowC7H6O2122.123-4.1407
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-51-6highhighhighC7H8O108.14-2.2456
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000-82-4lowhighhighC2H6N2O290.08160.41759
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000284-53-6nonenonehighC18H36O2284.482-15.583
100004-54-4nonehighnoneC4H8Te183.708-3.9699
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-69-6nonenonenoneC7H7N105.14-4.4598
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-44-7highhighnoneC7H7Cl126.586-2.365
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100009-01-6nonenonenoneC15H13N3O3283.286-2.3895
100-97-0highhighhighC6H12N4140.1891.5849
1000284-35-4nonenonehighC16H24O4280.363-11.936
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-36-8nonenonenoneC11H25O3P236.29-27.011
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-63-0highhighnoneC6H8N2108.144-4.3224