| SpectraBase Compound ID | LWf62HN4nrV |
|---|---|
| InChI | InChI=1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3 |
| InChIKey | HBXNJMZWGSCKPW-UHFFFAOYSA-N |
| Mol Weight | 129.25 g/mol |
| Molecular Formula | C8H19N |
| Exact Mass | 129.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IaD5NIRVYXw |
|---|---|
| Name | 1-METHYLHEPTYLAMINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 164-166C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H19N |
| InChI | InChI=1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3 |
| InChIKey | HBXNJMZWGSCKPW-UHFFFAOYSA-N |
| Molecular Weight | 129.25 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | HEPTYLAMINE, 1-METHYL-, |