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HCID 735909Erstellt: 23. Oktober 2026

N-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine

Olutasidenib Impurity 9 · 6-(TRIFLUOROMETHYL)NICOTINAMIDOXIME · N-(4-AMINOPHENYL)-4,6-DIMETHYL-2-PYRIMIDINAMINE · N-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine · 2-[N-(4-AMINOPHENYL)AMINO]-4,6-DIMETHYLPYRIMIDINE · N1-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine · 1,4-Benzenediamine, N1-(4,6-dimethyl-2-pyrimidinyl)- · N1-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine 95+%

https://huagongshe.com/de/chemical/735909

Molekülstruktur von N-(4,6-Dimethylpyrimidin-2-yl)benzene-1,4-diamine

Identifikatoren & physikalische Daten

CAS No.81261-93-0
SummenformelC12H14N4
Durchschnittliche Molmasse214,27 g/mol
SMILESCc1cc(C)nc(Nc2ccc(N)cc2)n1
InChIKeySFVBOQCTJBQABR-UHFFFAOYSA-N
PubChem CID735909
EC No.674-409-3

Chemische & physikalische Eigenschaften

XLogP2,2
Polarare Oberfläche (TPSA)63,8
H-Brücken-Donoren2
H-Brücken-Akzeptoren4
Frei drehbare Bindungen2
Schwere Atome16
Formalladung0
Komplexität203
Schmelzpunkt192-195°C
Siedepunkt429.9±47.0 °C(Predicted)
Dichte1.212±0.06 g/cm3(Predicted)
AggregatzustandSolid
pKa (Säurekonstante)4.94±0.10(Predicted)

Sicherheit & Vorschriften

GHS-EinstufungWarningH302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, 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 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Zollcode2933599590
R-Sätze (R)36/37/38-36-34
GefahrensymboleXi,C
hazard_noteIrritant
Sicherheitshinweise (S)26-36/37/39