487465

1,4-Phenylendiamin-¹⁵N₂

98 atom % ¹⁵N

• Synonym(e): 1,4-Benzoldiamin-¹⁵N₂, 1,4-Diamino-¹⁵N₂-benzol
• Lineare Formel: C₆H₄(¹⁵NH₂)₂
• CAS-Nummer: 119516-82-4
• Molekulargewicht: 110.13
• MDL-Nummer: MFCD00084201
• UNSPSC-Code: 12352116
• PubChem Substanz-ID: 24872276
• NACRES: NA.12

Eigenschaften

• Isotopenreinheit: 98 atom % ¹⁵N
• Qualitätsniveau: 200
• Form: solid
• bp: 267 °C (lit.)
• Massenverschiebung: M+2
• SMILES String: [15NH2]c1ccc([15NH2])cc1
• InChI: 1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2/i7+1,8+1
• InChIKey: CBCKQZAAMUWICA-BFGUONQLSA-N

Beschreibung

Verpackung

This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.

Sicherheitshinweise

• Piktogramme: GHS06,GHS08,GHS09
• Signalwort: Danger
• H-Sätze: H301 + H311 + H331,H317,H319,H370,H410
• P-Sätze: P273 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Skin Sens. 1 - STOT SE 1 Oral
• Zielorgane: Kidney,Heart,Musculo-skeletal system
• Lagerklassenschlüssel: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable