| SpectraBase Compound ID | 3N9kJiaiS8C |
|---|---|
| InChI | InChI=1S/C12H18ClN/c1-2-3-4-11(9-13)10-5-7-12(14)8-6-10/h5-8,11H,2-4,9,14H2,1H3 |
| InChIKey | YKDQDRLKOLGCEX-UHFFFAOYSA-N |
| Mol Weight | 211.74 g/mol |
| Molecular Formula | C12H18ClN |
| Exact Mass | 211.112777 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4ZaXSEevaTS |
|---|---|
| Name | 4-(1-(Chloromethyl)pentyl)aniline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18ClN |
| InChI | InChI=1S/C12H18ClN/c1-2-3-4-11(9-13)10-5-7-12(14)8-6-10/h5-8,11H,2-4,9,14H2,1H3 |
| InChIKey | YKDQDRLKOLGCEX-UHFFFAOYSA-N |
| Molecular Weight | 211.736 g/mol |
| SMILES | Nc1ccc(cc1)C(CCCC)CCl |
| SPLASH | splash10-0bt9-1910000000-3e833733c9360598d932 |
| Source of Spectrum | J-66-6350-6 |
| Synonyms | 4-[1-(Chloromethyl)pentyl]phenylamine |
| Wiley ID | 1535941 |