M-PHENYLENEDIAMINE, 4-METHOXY- (8CI)

CAS: 615-05-4

Rif. IN-DA00IAVL

Informazioni sul prodotto

• Nome: M-PHENYLENEDIAMINE, 4-METHOXY- (8CI)
• Sinonimi: 2,4-diaminoanisole, 2,4-diaminoanisole sulfate, 4-methoxy-1,3-phenylenediamine, 4-methoxy-3-phenylenediamine, 4-methoxy-3-phenylenediamine dihydrochloride, 4-methoxy-3-phenylenediamine sulfate, 4-methoxy-3-phenylenediamine sulfate (1:1), 4-methoxy-m-phenylenediamine sulfate, m-diaminoanisole sulfate, 4-methoxybenzene-1,3-diamine, 2,4-Diaminoanisol, 1,3-Benzenediamine, 4-methoxy-, m-Diaminoanisole, Pelagol L, Pelagol Grey L, 4-Methoxy-m-phenylenediamine, Furro L, 2,4-Diamineanisole, 2,4-Diaminoanisole base, m-Phenylenediamine, 4-methoxy-, Anisole, 2,4-diamino-, C.I. Oxidation Base 12, p-Methoxy-m-phenylenediamine, 4-Methoxy-3-phenylenediamine, 1,3-Diamino-4-methoxybenzene, 2,4-Diamino-1-methoxybenzene, 4-Methoxy-1,3-benzenediamine, 4-Methoxy-1,3-phenylenediamine, 4-Mmpd, Benzene, 2,4-diamino-1-methoxy-, 2,4-Diaminoanisole 2-hydrochloride, m-Diaminoanisole 1,3-diamino-4-methoxybenzene, 1-methoxy-2,4-diamino-benzene, 2,4-diamino anisole, 5-amino-p-methoxyaniline, 4-methoxy-m-phenylendiamine, 2,4-Diaminoanisole, 90%, 4 Methoxy meta phenylenediamine, 1,3-Benzenediamine,4-methoxy-, 4-Methoxy-benzene-1,3-diamine, 2,4-Diaminoanisole, analytical standard, 4-Methoxy-1,3-phenylendiamine. Short expiry date due to chemical nature of component(s), 2 4-Diaminoanisole, m-diaminoanisole sulfate, m-fenilendiamina, 4-metoxi-, 13-Diamino-4-methoxybenzene, 24-Diamino-1-methoxybenzene, 1,3-diamino-4-metoxibenceno, 2,4-diamino-1-metoxibenceno, 4-metoxi-1,3-fenilendiamina, 4-Methoxy-m-phenylene-diamine, 4-Methoxy-1 3-benzenediamine, 1,3-bencenodiamina 4-metoxi-, 2 4-Diaminophenyl methyl ether, 4-Methoxy-1 3-phenylenediamine, 4-Methoxy-1,3-benzene-diamine, 4-Methoxy-m-phenylenediamine sulfate, 2,4-Diaminoanisole (and its salts), 4-methoxy-3-phenylenediamine sulfate, 2, 4-Diaminoanisole (and its salts), 4-methoxy-3-phenylenediamine dihydrochloride, 4-methoxy-3-phenylenediamine sulfate (1:1)
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 138.1671
• Formula: C₇H₁₀N₂O
• Purezza: 97.5%
• Colore/Forma: Solid
• InChI: InChI=1S/C7H10N2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,8-9H2,1H3
• InChI key: BAHPQISAXRFLCL-UHFFFAOYSA-N