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29841 69 8 | Cheminformatics

Chemical : (1S,2S)-(-)-1,2-Diphenylethylenediamine

Casrn : 29841-69-8

MolName : (1S,2S)-(-)-1,2-Diphenylethylenediamine

MolecularFormula : C14H16N2

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

InChI : InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m0/s1

InChIK : PONXTPCRRASWKW-KBPBESRZSA-N

CanonicalSyTyLFy : a1a30c7605237cea

TotalMolweight : 212.295

Molweight : 212.295

MonoisotopicMass : 212.131348

CLogP : 0.9252

CLogS : -2.31

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 175.06

Relative PSA : 0.17445

PolarSurfaceArea : 52.04

Druglikeness : -1.2008

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.625

Molecula Flexibility : 0.50192

Molecular Complexity : 0.57758

Fragments : 1

Non HAtoms : 16

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 4

Symmetricatoms : 10

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100-62-9lownonenoneC7H7N105.14-1.1924
100-18-5nonenonenoneC12H18162.275-2.5088
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-27-6lownonenoneC8H9NO3167.163-9.2735
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100020-95-9highnonelowC12H17OCl212.719-11.962
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-54-9nonenonenoneC6H4N2104.112-6.0498
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100005-12-7nonenonelowC11H10NCl191.662.2675
100-66-3highnonehighC7H8O108.14-2.0846
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100033-28-1lownonehighC6H9N7179.186-2.3035
100018-96-0highhighnoneC20H39O2I438.428-31.232
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-28-7highlowlowC7H4N2O3164.12-21.552
100-39-0highhighnoneC7H7Br171.037-7.8241
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100033-59-8nonenonenoneC8H16N2140.2290.9406
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-71-0nonenonenoneC7H9N107.155-2.2725
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-87-9nonenonenoneC7H1296.1723-2.6557
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000-86-8nonenonenoneC7H1296.1723-10.397
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000-57-3highnonelowC6H16SSn238.969-7.4261
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-97-0highhighhighC6H12N4140.1891.5849
100-82-3nonenonenoneC7H8NF125.146-3.4112
100007-54-3nonenonenoneC28H30O13574.533-1.9839