| SpectraBase Spectrum ID |
3vOvUNw8U41 |
| Name |
6-METHYLQUINOLINE |
| Source of Sample |
Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| Boiling Point |
258.6C |
| CAS Registry Number |
91-62-3 |
| Compound Type |
Pure |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Density |
1.0654 (20/4C) |
| FEMA Number |
2744 |
| Flash Point |
>110C |
| Formula |
C10H9N |
| InChI |
InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3 |
| InChIKey |
LUYISICIYVKBTA-UHFFFAOYSA-N |
| Melting Point |
22C |
| Molecular Weight |
143.19 |
| Sample Description |
BLOSSOM ODOR; SWEET-ANIMALIC UPON DILUTION |
| Synonyms |
p-METHYLQUINOLINE
p-TOLUQUINOLINE |
| Technique |
CAPILLARY CELL: 0.015 MM |
