Atrazine
PubChem CID: 2256
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| Compound Synonyms | atrazine, 1912-24-9, Gesaprim, Atranex, Oleogesaprim, Atazinax, Atrasine, Chromozin, Gesoprim, Hungazin, Strazine, Aatrex, Aktikon, Argezin, Atrazin, Cyazin, Inakor, Pitezin, Primaze, Radazin, Vectal, Zeazin, Zeazine, Wonuk, Cekuzina-T, Actinite PK, Aktinit A, Atratol A, Aktikon PK, Crisatrina, Crisazine, Weedex A, Akticon, Atrataf, Fenamin, Fenamine, Fenatrol, Griffex, Primatol, Radizin, Aatram, Atred, Atrex, Candex, Zeapos, Primatol A, Hungazin PK, Aatrex nine-O, Aktinit PK, Herbatoxol, Vectal SC, Atratol, Zeopos, Farmco atrazine, Aatrex 4L, Gesaprim 50, Triazine A 1294, Aatrex 80W, Azoprim, Gesaprin, Maizina, Radizine, Geigy 30,027, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)-, Shell atrazine herbicide, 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine, Aneldazin, 6-Chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine, 2-Chloro-4-ethylamino-6-isopropylamino-s-triazine, Aatrex 4LC, Hungazin (VAN), 2-Chloro-4-ethylamineisopropylamine-s-triazine, Aatram 20G, Ceasin 50, Crisamina, Farmozine, Laddock, Mebazine, Zeaphos, Fogard, 2-Ethylamino-4-isopropylamino-6-chloro-s-triazine, A 361, Caswell No. 063, 102029-43-6, 1-Chloro-3-ethylamino-5-isopropylamino-s-triazine, Atrazine [ANSI:BSI:ISO], s-Triazine, 2-chloro-4-(ethylamino)-6-(isopropylamino)-, Atraflow, CCRIS 1025, HSDB 413, Primoleo, Attrex, Atraflow plus, DTXSID9020112, UNII-QJA9M5H4IM, G 30027, QJA9M5H4IM, Radazin T, 6-Chloro-N2-ethyl-N4-isopropyl-1,3,5-triazine-2,4-diamine, Atrazine 4l, AI3-28244, Griffex 4l, 2-Chloro-4-(2-propylamino)-6-ethylamino-s-triazine, EINECS 217-617-8, Atrazine 80W, 1-Chloro-3-ethylamino-5-isopropylamino-2,4,6-triazine, Oleogesaprim 200, Azinotox 500, EPA Pesticide Chemical Code 080803, Gesaprim 500, NSC 163046, 2-Chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine, 6-chloro-N-ethyl-N'-isopropyl-1,3,5-triazine-2,4-diamine, BRN 0612020, CHEBI:15930, 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, s-Triazine, 2-chloro-4-ethylamino-6-isopropylamino-, 2-Aethylamino-4-chlor-6-isopropylamino-1,3,5-triazin, MFCD00041810, 2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO -1,3,5-TRIAZINE, NSC-163046, 6-chloro-N-ethyl-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine, DTXCID90112, 2-Chloro-4-(ethylamino)-6-(isopropylamino)-s-triazine, 2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO-1,3,5-TRIAZINE, 2-Aethylamino-4-chlor-6-isopropylamino-1,3,5-triazin [German], 2-Aethylamino-4-isopropylamino-6-chlor-1,3,5-triazin [German], EC 217-617-8, 2-chloro-4-ethylamino-6-isopropylamine-s-triazine, 2-Chloro-4-(ethylamino)-6-(isopropylamino)triazine, Atrazine 100 microg/mL in Toluene, 1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)- (9CI), Atrazine 200 microg/mL in Methanol, Atrazine 1000 microg/mL in Acetone, Atrazine 10 microg/mL in Cyclohexane, 2-Aethylamino-4-isopropylamino-6-chlor-1,3,5-triazin, Atrazine 10 microg/mL in Acetonitrile, 1-Chloro-3-(ethylamino)-5-(isopropylamino)-s-triazine, 2-Chloro-4-(2-propylamino)-6-(ethylamino)-s-triazine, 6-Chloro-4-(ethylamino)-2-(isopropylamino)-s-triazine, Atrazine 100 microg/mL in Acetonitrile, ATRAZINE (IARC), ATRAZINE [IARC], 1,3,5-Triazine-2,4-diamine, 6-chloro-N2-ethyl-N4-(1-methylethyl)-, G-30027, Atrazine (ANSI:BSI:ISO), Atrazine, analytical standard, 2-chloro-4-ethyl-amino-6-isopropylamino-s-triazine, 1-Chloro-3-(ethylamino)-5-(isopropylamino)-2,4,6-triazine, Gesamprim, AM-2233-d5, 6-chloro-2-N-ethyl-4-N-(propan-2-yl)-1,3,5-triazine-2,4-diamine, 6-chloro-N2-ethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine, 6-CHLORO-N(SUP 2)-ETHYL-N(SUP 4)-ISOPROPYL-1,3,5-TRIAZINE-2,4-DIAMINE, Atrazine [ISO], SMR000255992, Atranex 80WP, Azoprim 50, CAS-1912-24-9, Zeapho, Fermco atrazine, Primitol A, (2-Iodophenyl)[1-[(1-methyl-2-piperidinyl)methyl]-1H-indol-3-yl]methanone-d5, 1-[(N-Methyl-2-piperidinyl)methyl]-3-(2-iodobenzoyl)-1H-indole-d5, , Atrazine (Standard), Atrazine (unlabeled), GESAPRIM L, NU-TRAZINE, AATREX HERBICIDE, ZEALIN L, Spectrum_001821, ATRAZINE [HSDB], SpecPlus_000422, 6-Chloro-N4-ethyl-N2-isopropyl-1,3,5-triazine-2,4-diamine, isopropylamino-s-triazine, ATRAZINE [MI], Spectrum2_001880, Spectrum3_000821, Spectrum4_000661, Spectrum5_001954, bmse000835, Oprea1_839865, SCHEMBL36936, BSPBio_002341, KBioGR_001061, KBioSS_002326, SPECTRUM330029, MLS000389718, MLS001055469, BIDD:ER0403, CHEMBL15063, DivK1c_006518, SPBio_001760, SCHEMBL21045984, 34B - WFD B, HY-N7091R, KBio1_001462, KBio2_002323, KBio2_004891, KBio2_007459, KBio3_001841, Atrazine 1000 ug/mL in Acetone, HMS2541C15, HMS3604N05, 2-CHLORO-4-ETHYLAMINO-6-, BCP12774, HY-N7091, MSK22682, Tox21_201986, Tox21_301021, 6-Chloro-N2-ethyl-N4-(1-methylethyl)-1,3,5-triazine-2,4-diamine, CCG-39357, NSC163046, s5171, STL115099, AKOS001023901, DB07392, FA18028, NCGC00090784-01, NCGC00090784-02, NCGC00090784-03, NCGC00090784-04, NCGC00090784-05, NCGC00090784-06, NCGC00090784-07, NCGC00090784-08, NCGC00090784-09, NCGC00090784-10, NCGC00254923-01, NCGC00259535-01, 1ST22682, AC-12056, AS-13785, Chromozin, Oleogesaprim, Aktikon, Gesaprim, WLN: T6N CN ENJ BMY1&1 DM2 FG, Atrazine 2000 microg/mL in Dichloromethane, DB-044759, A1650, Atrazine, PESTANAL(R), analytical standard, CS-0077590, NS00000262, C06551, F21351, EN300-4252673, A813475, AG-668/02857017, Q408652, 2-Aethylamino-4-chlor-6-isopropylamino-1,5-triazin, Atrazine, certified reference material, TraceCERT(R), BRD-K45535217-001-02-2, Z56756996, 1-Chloro-3-(ethylamino)-5-(isopropylamino)-2,6-triazine, 2-Chloro-4-(ethylamino)-6-(isopropylamino)-1,5-triazine, 1,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-N'-(1-methylethyl)-, 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine, 6-CHLORO-N-ETHYL-N'-(1-METHYLETHYL)-1,3,5-TRIAZINE-2,4, 6-Chloro-N-ethyl-N'-(1-methylethyl)-1,5-triazine-2,4-diamine, 6-chloro-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine, N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-isopropylamine, 6-Chloro-N~2~-ethyl-N~4~-(propan-2-yl)-1,3,5-triazine-2,4-diamine, 6-chloro-4-N-ethyl-2-N-(propan-2-yl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-diimine, 217-617-8, 6-Chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine, 2-Chloro-4-(ethylamino)-6-(2-propylamino)-s-triazine, AAtrex |
|---|---|
| Topological Polar Surface Area | 62.7 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 14.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 166.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P08659, P51450, Q9UNA4, Q03181, O94925, P43220, Q9R1A7, P51449, P46225, n.a., P00166, Q31945, Q9XQA6, Q13148, Q9NPD5, Q9Y6L6, P0DTD1 |
| Iupac Name | 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine |
| Prediction Hob | 1.0 |
| Xlogp | 2.6 |
| Molecular Formula | C8H14ClN5 |
| Prediction Swissadme | 1.0 |
| Inchi Key | MXWJVTOOROXGIU-UHFFFAOYSA-N |
| Fcsp3 | 0.625 |
| Logs | -1.788 |
| Rotatable Bond Count | 4.0 |
| Logd | 0.948 |
| Compound Name | Atrazine |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 215.094 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 215.094 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 215.68 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.699708457142857 |
| Inchi | InChI=1S/C8H14ClN5/c1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h5H,4H2,1-3H3,(H2,10,11,12,13,14) |
| Smiles | CCNC1=NC(=NC(=N1)Cl)NC(C)C |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Avena Sativa (Plant) Rel Props:Reference: - 2. Outgoing r'ship
FOUND_INto/from Cannabis Sativa (Plant) Rel Props:Reference: - 3. Outgoing r'ship
FOUND_INto/from Castanea Sativa (Plant) Rel Props:Reference: - 4. Outgoing r'ship
FOUND_INto/from Daucus Carota (Plant) Rel Props:Reference: - 5. Outgoing r'ship
FOUND_INto/from Dioscorea Sativa (Plant) Rel Props:Reference: - 6. Outgoing r'ship
FOUND_INto/from Eruca Sativa (Plant) Rel Props:Reference: - 7. Outgoing r'ship
FOUND_INto/from Eruca Vesicaria (Plant) Rel Props:Reference: - 8. Outgoing r'ship
FOUND_INto/from Lactuca Sativa (Plant) Rel Props:Reference: - 9. Outgoing r'ship
FOUND_INto/from Medicago Sativa (Plant) Rel Props:Reference: - 10. Outgoing r'ship
FOUND_INto/from Nigella Sativa (Plant) Rel Props:Reference: - 11. Outgoing r'ship
FOUND_INto/from Oryza Meyeriana (Plant) Rel Props:Reference: - 12. Outgoing r'ship
FOUND_INto/from Oryza Rufipogon (Plant) Rel Props:Reference: - 13. Outgoing r'ship
FOUND_INto/from Oryza Sativa (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 14. Outgoing r'ship
FOUND_INto/from Pastinaca Sativa (Plant) Rel Props:Reference: - 15. Outgoing r'ship
FOUND_INto/from Vicia Sativa (Plant) Rel Props:Reference: - 16. Outgoing r'ship
FOUND_INto/from Ziziphus Sativa (Plant) Rel Props:Reference: