Molecular formula: | C7H10N2O |
Average mass: | 138.170 |
Monoisotopic mass: | 138.079313 |
ChemSpider ID: | 11481 |
1,3-Benzenediamine, 4-methoxy-
[ACD/Index Name]2,4-DIAMINOANISOLE
210-406-1
[EINECS]4-Methoxy-1,3-benzenediamine
[ACD/IUPAC Name]4-Méthoxy-1,3-benzènediamine
[French]
[ACD/IUPAC Name]4-Methoxy-1,3-benzoldiamin
[German]
[ACD/IUPAC Name]4-Methoxy-m-phenylenediamine
4-Methoxybenzene-1,3-diamine
615-05-4
[RN]MFCD00007803
[MDL number](5-amino-2-methoxy-phenyl)amine
1,3-Diamino-4-methoxybenzene
2,4 DAA
2,4 DIAMINOANISOLE
2,4-DAA
2,4-Diamineanisole
2,4-diamino anisole
2,4-DIAMINO-1-METHOXYBENZENE
2,4-Diaminoanisol
2,4-Diaminoanisole base
2-(Dibutylamino)-1-(3,4-dichlorophenyl)ethanol
[ACD/IUPAC Name]254-323-9
[EINECS]39156-41-7
[RN]4 Methoxy meta phenylenediamine
4-Methoxy-1,3-phenylendiamine
4-Methoxy-1,3-phenylendiamine. Short expiry date due to chemical nature of component(s)
4-Methoxy-1,3-phenylenediamine
4-Methoxy-1,3-phenylenediamine (2,4-Diaminoanisole)
4-Methoxy-3-phenylenediamine
4-methoxy-m-phenylendiamine
4-MMPD
Anisole, 2,4-diamino-
Benzene, 2,4-diamino-1-methoxy-
C.I. Oxidation Base 12
C.I. Oxidation Base 12.
CI Oxidation Base 12
EINECS 210-406-1
Furro L
m-Diaminoanisole
m-Diaminoanisole 1,3-diamino-4-methoxybenzene
m-phenylenediamine, 4-methoxy-
m-Phenylenediamine, 4-methoxy- (8CI)
MFCD00012978
[MDL number]p-Methoxy-m-phenylenediamine
Pelagol DA
Pelagol Grey L
Pelagol L
PelagolBA