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toluene-2,4-diamine
SpectraBase Compound ID 17CXYehuVg0
InChI InChI=1S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3
InChIKey VOZKAJLKRJDJLL-UHFFFAOYSA-N
Mol Weight 122.17 g/mol
Molecular Formula C7H10N2
Exact Mass 122.084398 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ldkq76D4GKQ
Name 1,3-Benzenediamine, 4-methyl-
Alternate Name(s) (3-amino-4-methyl-phenyl)amine 1,3-Diamino-4-methylbenzene 1-Methyl-2,4-phenylenediamine 2,4-Diamino-1-methylbenzene 2,4-Diamino-1-toluene 2,4-Diaminotoluen 2,4-Diaminotoluene 2,4-Diaminotoluol 2,4-Tolamine 2,4-Toluenediamine 2,4-Tolylenediamine 3-Amino-p-toluidine 4-m-Tolylenediamine 4-Methyl-1,3-benzenediamine 4-Methyl-1,3-phenylenediamine 4-Methyl-m-phenylenediamine 4-Methylbenzene-1,3-diamine 5-Amino-o-toluidine Azogen developer H Benzofur MT Brown for Fur T C.I. Oxidation Base C.I. Oxidation base 20 C.I. Oxidation base 200 Ci oxidation base 35 Developer 14 Developer B Developer DB Developer DBJ Developer MC Developer MT Developer MT-CF Developer MTD Developer T Eucanine GB Fouramine Fouramine J Fourrine 94 Fourrine M m-Toluenediamine m-Toluylendiamin m-Toluylenediamine m-Tolylenediamine Meta-tolylenediamine Nako TMT Pelagol Grey J Pelagol J Pontamine Developer TN Renal MD TDA Tertral G Toluene-2,4-diamine Toluenediamine Toluenediamine, o- Tolylene-2,4-diamine Zoba GKE Zogen developer H 2,4-TOLUYLENEDIAMINE OR 2,4-TOLUENEDIAMINE AI3-03717 BRN 2205839 C.I. 76035 CCRIS 202 EINECS 202-453-1 HSDB 2849 NCI-C02302 NCI-C023O2 UN1709
CAS Registry Number 95-80-7
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Formula C7H10N2
InChI InChI=1S/C7H10N2/c1-5-2-3-6(8)4-7(5)9/h2-4H,8-9H2,1H3
InChIKey VOZKAJLKRJDJLL-UHFFFAOYSA-N
Molecular Weight 122.171 g/mol
SMILES Nc1ccc(c(c1)N)C
SPLASH splash10-00di-4900000000-4c7c24db5441e995bd4f
Source of Spectrum AA-0-511-1
Wiley ID 4190