Grundinformationen
- Standard-SMILES
Cc1nnc(N)nc1C- InChIKey
UIKGLXJNZXSPGV-UHFFFAOYSA-N- Summenformel
- C5H8N4
- Durchschnittliche Molmasse
- 124,14 g/mol
- Monoisotopische Masse
- 124,07489626
Namen und Bezeichner
- Bevorzugter Name
- 3-Amino-5,6-dimethyl-1,2,4-triazine
- IUPAC
- 5,6-dimethyl-1,2,4-triazin-3-amine
- Lokaler Name
- 5,6-Dimethyl-1,2,4-triazin-3-ylamin
- Englischer Name
- 3-AMINO-5,6-DIMETHYL-1,2,4-TRIAZINE
- Summenformel
- C5H8N4
- Molmasse
- 124.14
Namen und Synonyme
3-Amino-5,6-dimethyl-1,2,4-triazine17584-12-21,2,4-Triazin-3-amine, 5,6-dimethyl-3-Amino-5,6-dimethyl-as-triazineNSC 55646as-Triazine, 3-amino-5,6-dimethyl-5,6-Dimethyl-1,2,4-triazin-3-ylamineEINECS 241-552-4Y36ASR52NUBRN 0118790AI3-60314NSC-55646
Weitere Namen anzeigen
OTAVA-BB BB7020204768LABOTEST-BB LT000807283-amino-5,6-dimethyl-as-triazin5,6-Dimethyl-3-amino-1,2,4-triazine5,6-dimethyl-1,2,4-triazine-3-amine
DTXSID10222695-26-08-00042 (Beilstein Handbook Reference)RefChem:497325DTXCID002269241-552-45,6-dimethyl-1,2,4-triazin-3-aminedimethyl-1,2,4-triazin-3-amineMFCD00006460
Datenbank-Bezeichner
- CAS
17584-12-2- PubChem CID
- 87163
- DTXSID
DTXSID1022269- ChEMBL
CHEMBL1320279- UNII
- Y36ASR52NU
- EC Number
- 241-552-4
- Nikkaji
- J207.958E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,4
- Polarare Oberfläche (TPSA)
- 64,7 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 95
Physikochemische Eigenschaften
- Schmelzpunkt
- 210 · 210-212 °C(lit.)
- Siedepunkt
- 220.93 °C · 220.93°C (rough estimate)
- Dichte
- 1.1954 · 1.1954 (rough estimate)
- Brechungsindex
- 1.738 · 1.7380 (estimate)
- storage temp.
- 2 · 2-8°C, protect from light
- pka
- 4.67 · 4.67±0.63(Predicted)
- Aggregatzustand
- powder
- BRN
- 118790 · 118790
- InChI
- InChI=1S/C5H8N4/c1-3-4(2)8-9-5(6)7-3/h1-2H3,(H2,6,7,9)
- InChIKey
- UIKGLXJNZXSPGV-UHFFFAOYSA-N
- SMILES
- N1C(C)=C(C)N=C(N)N=1
- CAS Datenbank
- 17584 · 17584-12-2(CAS DataBase Reference)
- EPA chemische Informationen
- 3 · 3-Amino-5,6-dimethyl-1,2,4-triazine (17584-12-2)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (87%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 46 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (87%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29336990
- RTECS-Nr.
- XY3177100
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden3-Amino-5,6-dimethyl-1,2,4-triazine was used in intramolecular cyclization reaction of various 1,2-bis(amidinohydrazone)s.
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