Grundinformationen
- Standard-SMILES
CCNc1nc(NC(C)C)nc(SC)n1- InChIKey
RQVYBGPQFYCBGX-UHFFFAOYSA-N- Summenformel
- C9H17N5S
- Durchschnittliche Molmasse
- 227,33 g/mol
- Monoisotopische Masse
- 227,12046674
Namen und Bezeichner
- Bevorzugter Name
- Ametryn
- IUPAC
- 4-N-ethyl-6-methylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
- Lokaler Name
- Ametryn (ISO)
- Englischer Name
- Ametryn
- Summenformel
- C9H17N5S
- Molmasse
- 227.33
Namen und Synonyme
Ametryn834-12-8AMETRYNEGesapaxAmetrexEvikCemerinAmetrineCrisatrineAmephytDoruplantPrimatol Z 80
Weitere Namen anzeigen
BromoxynilAmetrina1093AMESIPG34162A 1093
Trinatox DGardopaxGeshpaxGesteneTopazol2-Ethylamino-4-isopropylamino-6-methylmercapto-s-triazine2-Ethylamino-4-isopropylamino-6-methylthio-1,3,5-triazineDTXSID1023869
Datenbank-Bezeichner
- CAS
834-12-8- PubChem CID
- 13263
- DTXSID
DTXSID1023869- ChEMBL
CHEMBL1235774- ChEBI
CHEBI:22472- UNII
- 1SPQ95183Y
- EC Number
- 212-634-7
- Nikkaji
- J3.651J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3
- Polarare Oberfläche (TPSA)
- 88 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 178
Physikochemische Eigenschaften
- Schmelzpunkt
- 84 · 84-85°C
- Siedepunkt
- 310.44 °C · 310.44°C (rough estimate)
- Dichte
- 1.1232 · 1.1232 (rough estimate)
- Dampfdruck
- 0 Pa · 0Pa at 20℃
- Brechungsindex
- 1.55 · 1.5500 (estimate)
- Flammpunkt
- 11 °C · 11 °C
- storage temp.
- 2 · Keep in dark place,Sealed in dry,2-8°C
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Crystalline
- pka
- 3.71 · 3.71±0.41(Predicted)
- Farbe
- White to off-white
- Wasserlöslichkeit
- 209 mg/L · 209mg/L(25 ºC)
- Merck
- 13 · 13,391
- BRN
- 613099 · 613099
- Henry's Law Constant
- 2.1 · 2.1×101 mol/(m3Pa) at 25℃, Chao et al. (2017)
- Major Application
- agricultureenvironmental
- InChI
- 1S/C9H17N5S/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6H,5H2,1-4H3,(H2,10,11,12,13,14)
- InChIKey
- RQVYBGPQFYCBGX-UHFFFAOYSA-N
- SMILES
- CCNc1nc(NC(C)C)nc(SC)n1
- LogP
- 3 at · 3 at 20℃
- CAS Datenbank
- 834 · 834-12-8(CAS DataBase Reference)
- NIST chemische Informationen
- 1 · 1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(methylthio)-(834-12-8)
- EPA chemische Informationen
- Ametryn (834-12-8)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 1230 3/PG 2
- hs_code
- 29336990
- RTECS-Nr.
- XY9100000
- risk_code
- 22-50/53-39/23/24/25-23/24/25-11
- Toxizität
- LD50 in adult male, female rats (mg/kg): 508, 590 orally (Gaines, Linder)
- hazard_code
- Xn;N,N,Xn,T,F
- safety_code
- 2-36-60-61-45-16-7
- Speicherklasse
- 13 - Non Combustible Solids
- Giftige Stoffe Daten
- 834-12-8(Hazardous Substances Data)
- Hazard Classifications
- Acute Tox. 4 OralAquatic Acute 1Aquatic Chronic 1
Chemie und Industrie
Anwendungen
VerwendenAmetryn is a methylthiotriazine based herbicide which inhibits photosynthesis and other enzymatic processes. Ametryn is used to control broadleaf weeds and annual grasses in pineapple, sugarcane and b ananas.
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Ergänzende Hinweise
DefinitionChEBI: A methylthio-1,3,5-triazine that is 2-(methylsulfanyl)-1,3,5-triazine substituted by an ethylamino and an isopropylamino group at positions 4 and 6 respectively.
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