| SpectraBase Compound ID | J4SCBoxAQus |
|---|---|
| InChI | InChI=1S/C9H13N/c1-6-4-8(3)9(10)5-7(6)2/h4-5H,10H2,1-3H3 |
| InChIKey | BMIPMKQAAJKBKP-UHFFFAOYSA-N |
| Mol Weight | 135.21 g/mol |
| Molecular Formula | C9H13N |
| Exact Mass | 135.104799 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EesDMSZFrTV |
|---|---|
| Name | Benzenamine, 2,4,5-trimethyl- |
| CAS Registry Number | 137-17-7 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13N |
| InChI | InChI=1S/C9H13N/c1-6-4-8(3)9(10)5-7(6)2/h4-5H,10H2,1-3H3 |
| InChIKey | BMIPMKQAAJKBKP-UHFFFAOYSA-N |
| Molecular Weight | 135.210 g/mol |
| SMILES | Nc1cc(c(C)cc1C)C |
| SPLASH | splash10-00ei-3900000000-78209bdb51ac71a85beb |
| Source of Spectrum | W5-0-0-0 |
| Synonyms | .psi.-Cumidine 1,2,4-Trimethyl-5-aminobenzene 1-Amino-2,4,5-trimethylbenzene 2,4,5-Trimethylanilin 2,4,5-Trimethylaniline 2,4,5-Trimethylbenzenamine 2,4,5-Trimethylphenylamine Aniline, 2,4,5-trimethyl- Pseudocumidine Pseudokumidin psi-Cumidine CCRIS 608 EINECS 205-282-0 HSDB 2908 NCI-C02299 NSC 37004 |
| Wiley ID | 1135575 |