2,4-Diaminoanisole

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Systematic / IUPAC Name: 4-Methoxybenzene-1,3-diamine

ID: Reference7467

Other Names: 2,4-Diamineanisole;
Furro L;
Pelagol DA;
Pelagol grey L;
Pelagol L ; more

Formula: C7H10N2O

Class: Extractables/Leachables

Spectral Data

2,4-Diaminoanisole mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 3/28/2018 10:51:18 AM
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Identificators

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
Canonical SMILES COC1=C(C=C(C=C1)N)N
CAS 615054
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Other Names 2,4-Diamineanisole;
Furro L;
Pelagol DA;
Pelagol grey L;
Pelagol L;
m-Diaminoanisole;
m-Diaminoanisole 1,3-diamino-4-methoxybenzene;
m-Phenylenediamine, 4-methoxy-;
1,3-Benzenediamine, 4-methoxy-;
1,3-Diamino-4-methoxybenzene;
2,4-Diamino anisole;
2,4-Diamino-1-methoxybenzene;
2,4-Diaminoanisol;
4 Methoxy m-phenylenediamine;
4-Methoxy-m-phenylendiamine;
4-Methoxy-1,3-benzenediamine;
4-Methoxy-1,3-phenylenediamine;
4-Methoxy-3-phenylenediamine;
Anisole, 2,4-diamino-;
Benzene, 2,4-diamino-1-methoxy-;
4-MMPD;
2,4-DAA

In Other Databases

ChemIDPlus 000615054
ChEBI CHEBI:82309
ChEMBL CHEMBL3302060
ChemSpider 11481
PubChem 11976
KEGG C19218