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1168139 40 9 | Cheminformatics

Chemical : (1R)-1-(3-Chlorophenyl)propan-1-amine--hydrogen chloride (1/1)

Casrn : 1168139-40-9

MolName : (1R)-1-(3-Chlorophenyl)propan-1-amine--hydrogen chloride (1/1)

MolecularFormula : C9H12NCl.HCl

Smiles : CC[C@H](c1cccc(Cl)c1)N.Cl

InChI : InChI=1S/C9H12ClN.ClH/c1-2-9(11)7-4-3-5-8(10)6-7;/h3-6,9H,2,11H2,1H3;1H/t9-;/m1./s1

InChIK : WGBWFBWTSUGMNB-SBSPUUFOSA-N

CanonicalSyTyLFy : 4aee0f4874eb549f

TotalMolweight : 206.115

Molweight : 169.654

MonoisotopicMass : 169.065826

CLogP : 2.0116

CLogS : -2.653

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 135.72

Relative PSA : 0.11251

PolarSurfaceArea : 26.02

Druglikeness : -1.2095

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.63636

Molecula Flexibility : 0.49467

Molecular Complexity : 0.69315

Fragments : 2

Non HAtoms : 11

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100020-95-9highnonelowC12H17OCl212.719-11.962
100-73-2highnonenoneC6H8O2112.128-6.3422
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-13-0nonenonelowC8H7NO2149.149-10.212
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000-78-8highlownoneC11H24N2184.326-10.254
100-07-2highhighlowC8H7O2Cl170.595-10.49
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-27-6lownonenoneC8H9NO3167.163-9.2735
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000284-35-4nonenonehighC16H24O4280.363-11.936
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-66-3highnonehighC7H8O108.14-2.0846
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-55-0nonenonenoneC6H7NO109.128-1.9045
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-83-4highnonelowC7H6O2122.123-4.1407
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-10-7nonehighhighC9H11NO149.192-1.8715
100-41-4highhighhighC8H10106.167-2.68
100-28-7highlowlowC7H4N2O3164.12-21.552
100011-00-5nonenonenoneC15H24O2236.354-18.044
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-51-6highhighhighC7H8O108.14-2.2456
1000-41-5nonenonelowC10H18O154.252-9.05
100-64-1highhighnoneC6H11NO113.159-6.4182
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-45-8nonenonehighC7H9N107.155-10.018
100021-46-3nonenonenoneC9H11NO2165.191-3.1955