| Identification | Back Directory | [Name]
TRIETAZINE | [CAS]
1912-26-1 | [Synonyms]
REMTAL
Bronox
g27901
nc1667
NC 1667
AVENTOX
G 27901
Gesafloc
NSC 13908
rietazine
TRIETAZINE
Triethazine
'LGC' (1631)
2-Ethylamino
chlortriazine
Trietazine 0.1
G 27901 G-27901
TRIETAZINE,100 MG
Trietazine @100 μg/mL in MeOH
Trietazine 100mg [1912-26-1]
trietazine (bsi,iso,ansi,jmaf)
2-Ethylamino-4-Diethylamino-6-chlortriazine
2-Ethylamino-4-diethylamino-6-chlorotriazine
2-Ethylamino-4-diethylamino-6-chloro-s-triazine
2-Chloro-4-ethylamino-6-diethylamino-s-triazine
5-triazine-2,4-diamine,6-chloro-n,n,n’-triethyl-3
2-chloro-4-(diethylamino)-6-(ethylamino)-s-triazin
2-Chloro-4-(diethylamino)-6-(ethylamino)-s-triazine
2-CHLORO-4-DIETHYLAMINO-6-ETHYLAMINO-1,3,5-TRIAZINE
6-chloro-n,n,n’-triethyl-1,3,5-triazine-2,4-diamine
6-Chloro-N,N,N'-triethyl-1,3,5-triazine-2,4-diamine
2-CHLORO-4-(DIETHYLAMINO)-6-(ETHYLAMINO)-SEC-TRIAZINE
6-chloro-N2,N2,N4-triethyl-1,3,5-triazine-2,4-diamine
s-Triazine, 2-chloro-4-(diethylamino)-6-(ethylamino)-
[4-chloro-6-(ethylamino)-s-triazin-2-yl]-diethyl-amine
1,3,5-Triazine-2,4-diamine, 6-chloro-N2,N2,N4-triethyl-
N-(6-chloro-4-ethylamino-1,3,5-triazin-2-yl)diethylamine
6-chloro-2-N,2-N,4-N-triethyl-1,3,5-triazine-2,4-diamine
6-chloro-n(sup2),n(sup2),n(sup4)-triethyl-1,3,5-triazine-2,4-diamine | [EINECS(EC#)]
217-618-3 | [Molecular Formula]
C9H16ClN5 | [MDL Number]
MFCD00128251 | [MOL File]
1912-26-1.mol | [Molecular Weight]
229.71 |
| Chemical Properties | Back Directory | [Melting point ]
101℃ | [Boiling point ]
368.7°C (rough estimate) | [density ]
1.2062 (rough estimate) | [refractive index ]
1.6110 (estimate) | [storage temp. ]
0-6°C | [form ]
neat | [pka]
2.78±0.10(Predicted) | [color ]
Crystals or solid | [Water Solubility ]
20mg/L(25 ºC) | [BRN ]
16028 | [Major Application]
agriculture
environmental | [InChI]
InChI=1S/C9H16ClN5/c1-4-11-8-12-7(10)13-9(14-8)15(5-2)6-3/h4-6H2,1-3H3,(H,11,12,13,14) | [InChIKey]
HFBWPRKWDIRYNX-UHFFFAOYSA-N | [SMILES]
N1=C(Cl)N=C(NCC)N=C1N(CC)CC | [EPA Substance Registry System]
Trietazine (1912-26-1) |
| Safety Data | Back Directory | [Hazard Codes ]
Xn,N | [Risk Statements ]
22-50/53-50 | [Safety Statements ]
60-61 | [RIDADR ]
UN 3077 9/PG 3 | [WGK Germany ]
3 | [RTECS ]
XY5425000 | [TSCA ]
TSCA listed | [HazardClass ]
9 | [PackingGroup ]
III | [HS Code ]
29336990 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Aquatic Acute 1 | [Toxicity]
LD50 orally in rats: 1750 mg/kg (Bailey, White) |
| Hazard Information | Back Directory | [Chemical Properties]
Solid. Practically insoluble inwater; partially
soluble in benzene and chloroform. | [Uses]
Herbicide, plant growth regulator. | [Definition]
ChEBI: Trietazine is a member of 1,3,5-triazines. | [Production Methods]
In industrial settings, the synthesis of trietazine begins with cyanuric chloride, a reactive triazine compound, which undergoes sequential substitution reactions with alkylamines such as ethylamine and isopropylamine. These substitutions introduce the desired side chains onto the triazine ring, forming the active herbicidal molecule. The process requires careful control of temperature and pH to ensure selective substitution and high yield. | [Mechanism of action]
Selective, absorbed through roots and leaves. Inhibits photosynthesis (photosystem II). | [Safety Profile]
Moderately toxic by ingestion andskin contact. When heated to decomposition it emits verytoxic fumes of Clí and NOx. | [Pesticide Type]
Herbicide |
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