1,3-Phenylenediamine

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Systematic / IUPAC Name: Benzene-1,3-diamine

ID: Reference7280

Other Names: m-Fenylendiamin;
Direct brown BR;
Direct brown GG;
m-Aminoaniline;
m-Benzenediamine ; more

Formula: C6H8N2

Class: Extractables/Leachables

Spectral Data

1,3-Phenylenediamine 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 2
No. of Spectra 324
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 3/28/2018 9:47:40 AM
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Identificators

InChI InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
InChI Key WZCQRUWWHSTZEM-UHFFFAOYSA-N
Canonical SMILES C1=CC(=CC(=C1)N)N
CAS 108452
Splash
Other Names m-Fenylendiamin;
Direct brown BR;
Direct brown GG;
m-Aminoaniline;
m-Benzenediamine;
m-Diaminobenzene;
1,3-Benzenediamine;
1,3-Diaminobenzene;
m-Phenylenediamine ;
3-Aminoaniline;
3-Phenylenediamine;
Benzene, 1,3-diamino-;
Metaphenylenediamine;
Phenylenediamine, m-

In Other Databases

ChEMBL CHEMBL1595914
Wikipedia M-Phenylenediamine
KEGG C02454
ChEBI CHEBI:8092
ChemSpider 13836283
PubChem 7935