2,4-Diaminotoluene-13C6

CAS: 95-80-7

Ref. TR-D416783

Produktinformation

• Name: 2,4-Diaminotoluene-13C6
• Synonyme: 4-(Methyl)-1,3-benzenediamine-13C6, Toluene-2,4-diamine-13C6, 1,3-Diamino-4-(methyl)benzene-13C6, 2,4-Diamino-1-(methyl)benzene-13C6, 2,4-Tolylenediamine-13C6, 3-Amino-4-(methyl)aniline-13C6, 4-(Methyl)-1,3- benzendiamine-13C6, 4-(Methyl)-1,3-benzenediamine-13C6, 4-(Methyl)-1,3- phenylenediamine-13C6, 4-(Methyl)-m-phenylenediamine-13C6, Eucanine GB-13C6, Fouramine J-13C6, Fourrine M-13C6, Pelagol J-13C6, Renal MD-13C6, TDA-13C6, Zoba GKE-13C6, m-Toluenediamine-13C6, m-Tolylenediamine-13C6, 1,3-Benzenediamine, 4-methyl-, 1,3-Diamino-4-methylbenzene, 2,4-Diamino toluene, 2,4-Diamino-1-methylbenzene, 2,4-Diaminotoluol, 2,4-Toluenediamine, 2,4-Toluilenediamine, 2,4-Tolylenediamine, 2-Methyl-1,5-benzenediamine, 3-Amino-4-methylaniline, 4-Methyl-1,3-benzenediamine, 4-Methyl-1,3-diaminobenzene, 4-Methyl-1,3-phenylenediamine, 4-Methyl-m-phenylendiamin, 4-Methyl-m-phenylenediamine, 4-Methylbenzene-1,3-Diamine, 4-Methylbenzene-1,3-Diamine Dihydrochloride, 4-Methylbenzene-1,3-Diamine Hydrochloride (1:1), 4-Metil-M-Fenilendiamina, Brown for Fur T, Eucanine GB, Fouramine J, Fourrine 94, Fourrine M, MTD, Nako TMT, Pelagol Grey J, Pelagol J, Phenylene-1,3-Diamine, 4-Methyl-, Pontamine Developer TN, Renal MD, TDA, TDA (diamine), Toluene-2,4-diamine, Un3418, Zoba GKE, m-Toluenediamine, m-Toluylenediamine, m-Tolylenediamine

Beschreibung

Applications 2,4-Diaminotoluene-13C6 is a isotope labelled analog of 2,4-Diaminotoluene (D416780). 2,4-Diaminotoluene is an aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Franke, R., et al.: Carcinogenesis, 22, 1561 (2001), Benigni, R., et al.: Chem. Rev., 105, 1767 (2005), Benigni, R., et al.: Environ. Mol. Mutagen., 50, 152 (2009),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 128.12
• Formel: C₁₃C₆H₁₀N₂
• Farbe/Form: Neat
• InChl: InChI=1S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3/i2+1,3+1,4+1,5+1,6+1,7+1
• InChI Key: InChIKey=VOZKAJLKRJDJLL-WBJZHHNVSA-N
• SMILES: C[13c]1[13cH][13cH][13c](N)[13cH][13c]1N