Accessed:
ChemSpider Search and share chemistrynav-icon

2,4-DIAMINOANISOLE

Molecular formula:C7H10N2O
Average mass:138.170
Monoisotopic mass:138.079313
ChemSpider ID:11481
plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

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]
Unverified

(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

plus-iconless-iconDatabase IDs