Properties
Associated hazard
atrazine exposure
Canonical smiles
CCNC1=NC(=NC(=N1)Cl)NC(C)C
Chemical formula
C₈H₁₄ClN₅
Density
1.19
Has effect
atrazine exposure
Isomeric smiles
CC/N=C/1\N/C(=N/C(C)C)/NC(=N1)Cl
Mass
215.094
Mcn code
2933.69.13
Median lethal dose (ld50)
3 (1–7.5k, n=11)
Melting point
340.0
Niosh pocket guide id
0043
Part of
atrazine metabolic process, atrazine catabolic process, atrazine catabolic process to urea, atrazine catabolic process to isopropylamine, atrazine catabolic process to cyanuric acid, atrazine chlorohydrolase activity
Short-term exposure limit
20.0, 2.0
Solubility
0.003
Subject has role
female reproductive toxicant, developmental toxicant
Time-weighted average exposure limit
10 (2–10, n=3)
Vapor pressure
3e-07
External References (52)
Ca prop 65 id
atrazine
Cab id
33831
Cameo chemicals id
8300
Cas registry number
1912-24-9
Chebi id
15930
Chembl id
CHEMBL15063
Chemspider id
2169
Drugbank id
DB07392
Dsstox compound identifier
DTXCID90112
Dsstox substance id
DTXSID9020112
Ec number
217-617-8
Echa substance infocard id
100.016.017
Freebase id
/m/05tycy
Gnd id
4143351-8
Gran enciclopèdia catalana id
atrazina
Gran enciclopèdia catalana id (former scheme)
0249002
Hcis id
309
Hsdb id
413
Human metabolome database id
HMDB0041830
Icsc id
0099
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)
Inchikey
MXWJVTOOROXGIU-UHFFFAOYSA-N
Kegg id
C06551
Lex id
atrazin
Library of congress authority id
sh85009352
Massbank accession id
SM841401, MSBNK-Athens_Univ-AU310901, MSBNK-Athens_Univ-AU310902, MSBNK-Athens_Univ-AU310903, MSBNK-Athens_Univ-AU310904, MSBNK-Athens_Univ-AU310905, MSBNK-Eawag-EA028801, MSBNK-Eawag-EA028802, MSBNK-Eawag-EA028803, MSBNK-Eawag-EA028804, MSBNK-Eawag-EA028805, MSBNK-Eawag-EA028806, MSBNK-Eawag-EA028807, MSBNK-Eawag-EA028808, MSBNK-Eawag-EA028809, MSBNK-Eawag-EA028810, MSBNK-Eawag-EA028811, MSBNK-Eawag-EA028812, MSBNK-Eawag-EA028813, MSBNK-Eawag-EA028814, MSBNK-Fac_Eng_Univ_Tokyo-JP010417, MSBNK-MSSJ-MSJ01072, MSBNK-UFZ-UA002901, MSBNK-UFZ-UA002903, MSBNK-UFZ-UF403301, MSBNK-UFZ-UF403302, MSBNK-UFZ-UF403303, MSBNK-UFZ-UF403304, MSBNK-JEOL_Ltd-JEL00028
Mesh descriptor id
D001280
Mesh tree code
D03.383.931.247
Microsoft academic id (discontinued)
2779595939
National library of israel j9u id
987007295873705171
Nsc number
163046
Omegawiki defined meaning
4617
Openalex id
C2779595939
Osha occupational chemical database id
300
Pdb ligand id
ATZ
Pdb structure id
5PRC
Pesticideinfo chemical id
PRI1340
Probes and drugs id
PD005295
Pubchem cid
2256
Reaxys registry number
612020
Rtecs number
XY5600000
Splash
splash10-00xr-0950000000-698ba6253f9249ac28da, splash10-00di-0900000000-f20aaabd2097e4fd3d64, splash10-007k-0900000000-5b2179fcabb41a9319e0, splash10-000t-0900000000-bb61e6f57dde5f72c357, splash10-00di-0900000000-b333a1dd57dddfe03e6f, splash10-014i-0090000000-066208bd5cb9497fe53e, splash10-014i-0190000000-dadd355493b3a581e39c, splash10-00xr-0960000000-1af13a0d4df29165659f, splash10-00di-2900000000-37f6b1aa187e630690db, splash10-0g4j-6900000000-b43d1386f51d229ee0f4, splash10-0uxs-9700000000-2523140d0327bff497ff, splash10-014i-0190000000-ad3a817f71f2c0654dd8, splash10-00xr-1960000000-6cd3e48811e8b25a7c65, splash10-00di-2900000000-99e6afb84401fc17d138, splash10-0g4j-5900000000-d4992767b3b313839a0d, splash10-0uxs-9800000000-eed7a36ca3c28d5cead3, splash10-00di-0900000000-e72e1e890a493331145d, splash10-0uxr-6690000000-583f3e9640ef44c789ce, splash10-002f-9300000000-ddb2cb8acc1e01f0c80d, splash10-00di-1910000000-536c31090c6309d86073, splash10-0uka-3900000000-05f231a487689f088bf1, splash10-00di-0930000000-dd4746b8886d6bfc69c6, splash10-00di-0900000000-fe3d218f1a65007b035a, splash10-00di-0900000000-fc7e9b166653993593f2, splash10-00di-0900000000-55bb987e48ab22506ecd, splash10-00di-0900000000-fcaa07310afcc547531c, splash10-00di-0900000000-2435d2c87d953da96cbd, splash10-01b9-2790000000-2c72008b6989c60a42b2, splash10-0uxu-9650000000-8ed90c24a7dac8c0763f, splash10-00di-0930000000-a36935e8812ad7d9cb32, splash10-00di-0900000000-57d9ea6bf49c3d43944d, splash10-0uxr-8890000000-b28a10166e9ef8427050
Surechembl id
36936, 21045984
Uk parliament thesaurus id
457360
Um-bbd compound id
c0002
Un number
2763
Unichem compound id
298349
Unii
QJA9M5H4IM
Wordnet 3.1 synset id
14653950-n
Yale lux id
concept/a5c174ce-8356-4f04-995b-766b3d10ccd9
Yso id
28442
Zvg number
41090
🏷️ Also known as
en 1-Chloro-3-ethylamino-5-isopropylamino-2,4,6-triazine
en 1-Chloro-3-ethylamino-5-isopropylamino-s-triazine
en 2-Chloro-4-(2-propylamino)-6-ethylamino-s-triazine
en 2-Chloro-4-ethylamineisopropylamine-s-triazine
en 2-chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine
en 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine
en 2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine
en 2-Chloro-4-ethylamino-6-isopropylamino-s-triazine
en 2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO -1,3,5-TRIAZINE
en 2-CHLORO-4-ISOPROPYLAMINO-6-ETHYLAMINO-1,3,5-TRIAZINE
en 2-ethylamino-4-isopropylamino-6-chloro-s-triazine
en [4-chloro-6-(ethylamino)-s-triazin-2-yl]-isopropyl-amine
en 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
en 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
en 6-chloro-N4-ethyl-N2-isopropyl-1,3,5-triazine-2,4-diamine
en 6-chloro-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
en 6-Chloro-N-ethyl-N'- (1-methylethyl)-1,3,5-triazine-2,4-diamine
en 6-Chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine
en 6-Chloro-N-ethyl-N9-(1-methylethyl)-1,3,5-triazine-2,4-diamine
en 6-chloro-N-ethyl-N'-isopropyl-1,3,5-triazine-2,4-diamine