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RLYCRLGLCUXUPO-UHFFFAOYSA-N
SpectraBase Compound ID 30HjM9rBKtk
InChI InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3
InChIKey RLYCRLGLCUXUPO-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 2P4bOuMzK9z
Name 1,3-Benzenediamine, 2-methyl-
Alternate Name(s) (3-amino-2-methyl-phenyl)amine 2,6-Diamino-1-methylbenzene 2,6-Diaminotoluene 2,6-Toluenediamine 2,6-Toluylenediamine 2,6-Tolylenediamine 2-Methyl-1,3-benzenediamine 2-Methyl-1,3-phenylenediamine 2-Methyl-m-phenylenediamine 2-Methylbenzene-1,3-diamine O-toluene diamine Toluene, 2,6-diamino- BRN 2079476 CCRIS 3031 EINECS 212-513-9 HSDB 4131 NCI-C50317 NSC 147490
CAS Registry Number 823-40-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H10N2
InChI InChI=1S/C7H10N2/c1-5-6(8)3-2-4-7(5)9/h2-4H,8-9H2,1H3
InChIKey RLYCRLGLCUXUPO-UHFFFAOYSA-N
Molecular Weight 122.171 g/mol
SMILES Nc1cccc(c1C)N
SPLASH splash10-00di-7900000000-bfe5b287a2e92e5da2c7
Wiley ID 1502652