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85612 59 5 | Cheminformatics

Chemical : (2R)-3-Phenylpropane-1,2-diamine

Casrn : 85612-59-5

MolName : (2R)-3-Phenylpropane-1,2-diamine

MolecularFormula : C9H14N2

Smiles : NC[C@@H](Cc1ccccc1)N

InChI : InChI=1S/C9H14N2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9H,6-7,10-11H2/t9-/m1/s1

InChIK : CXFFQOZYXJHZNJ-SECBINFHSA-N

CanonicalSyTyLFy : aab86c548ca285a3

TotalMolweight : 150.224

Molweight : 150.224

MonoisotopicMass : 150.115698

CLogP : 0.1294

CLogS : -1.635

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 130.32

Relative PSA : 0.23435

PolarSurfaceArea : 52.04

Druglikeness : -1.3572

Mutagenic : high

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.72727

Molecula Flexibility : 0.59591

Molecular Complexity : 0.55452

Fragments : 1

Non HAtoms : 11

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 : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-86-8nonenonenoneC7H1296.1723-10.397
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-62-9lownonenoneC7H7N105.14-1.1924
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-45-8nonenonehighC7H9N107.155-10.018
1000-30-2nonenonehighC9H16O140.225-7.4662
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
100-71-0nonenonenoneC7H9N107.155-2.2725
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-69-6nonenonenoneC7H7N105.14-4.4598
100-63-0highhighnoneC6H8N2108.144-4.3224
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100020-94-8highnonelowC12H17OCl212.719-11.962
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000-63-1nonenonehighC8H18O130.23-19.78
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-99-2nonenonelowC12H27Al198.328-22.009
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10-00-4nonenonenoneC28H34O8498.57-4.8409
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141