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m-Phenylenediamine
SpectraBase Compound ID 5k4Re1jNoss
InChI InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
InChIKey WZCQRUWWHSTZEM-UHFFFAOYSA-N
Mol Weight 108.14 g/mol
Molecular Formula C6H8N2
Exact Mass 108.068748 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hd4JQo6Tnx5
Name 1,3-Benzenediamine
CAS Registry Number 108-45-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H8N2
InChI InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
InChIKey WZCQRUWWHSTZEM-UHFFFAOYSA-N
Molecular Weight 108.144 g/mol
SMILES Nc1cc(ccc1)N
SPLASH splash10-0a59-9800000000-281b990c96ad67720767
Synonyms 1,3-Diaminobenzene 1,3-Diamino-benzene 1,3-Phenylenediamine 3-Aminoaniline 3-Phenylenediamine Benzene, 1,3-diamino- benzene-1,3-diamine C.I. Developer 11 Ci developer 11 Developer 11 Developer C Developer H Developer M Direct Brown BR Direct Brown GG m-Aminoaniline m-Benzenediamine m-Diaminobenzene m-Fenylendiamin M-phenylene diamine meta-aminoaniline meta-benzenediamine meta-diaminobenzene Metaphenylenediamine Phenylenediamine, m Phenylenediamine, meta- AI3-52607 APCO 2330 BRN 0471357 C.I. 76025 CCRIS 1236 EINECS 203-584-7 HSDB 5384 NSC 4776
Wiley ID 1503330