Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

65658 21 1 | Cheminformatics

Chemical : (2,3-Diamino-6-methylphenyl)methanol

Casrn : 65658-21-1

MolName : (2,3-Diamino-6-methylphenyl)methanol

MolecularFormula : C8H12N2O

Smiles : Cc(c(CO)c1N)ccc1N

InChI : InChI=1S/C8H12N2O/c1-5-2-3-7(9)8(10)6(5)4-11/h2-3,11H,4,9-10H2,1H3

InChIK : LTPZLZQMJWKZOK-UHFFFAOYSA-N

CanonicalSyTyLFy : b537c5a43662c3b

TotalMolweight : 152.196

Molweight : 152.196

MonoisotopicMass : 152.094963

CLogP : 0.0516

CLogS : -1.996

H Acceptors : 3

H Donors : 3

TotalSurfaceArea : 122.67

Relative PSA : 0.35575

PolarSurfaceArea : 72.27

Druglikeness : -1.8975

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : 1,2-diamino-aryl

Shape Index : 0.54545

Molecula Flexibility : 0.27368

Molecular Complexity : 0.76573

Fragments : 1

Non HAtoms : 11

NonCHAtoms : 3

Electronegative Atoms : 3

Rotatable Bond : 1

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Amines : 2

Aromatic Amines : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-57-2highlowlowC6H6OHg294.703-2.3891
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-63-1nonenonehighC8H18O130.23-19.78
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-47-0highnonehighC7H5N103.124-6.0498
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000269-66-8nonenonenoneC12H20N4220.3190.5423
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-62-9lownonenoneC7H7N105.14-1.1924
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-07-2highhighlowC8H7O2Cl170.595-10.49
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-97-0highhighhighC6H12N4140.1891.5849
100-91-4nonenonehighC17H25NO3291.393.3475
100-18-5nonenonenoneC12H18162.275-2.5088
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-44-7highhighnoneC7H7Cl126.586-2.365
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000284-53-6nonenonehighC18H36O2284.482-15.583
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000-69-7highnonelowC7H18SSn252.996-9.6969
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-79-8nonelownoneC6H12O3132.158-9.8672
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-99-2nonenonelowC12H27Al198.328-22.009
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000269-65-7nonenonenoneC12H19N3205.3040.25629
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179