1,2,3,4-tetrahydro-4-methyl quinoline
quinoline, 1,2,3,4-tetrahydro-4-methyl-
Identification
| Name | 1,2,3,4-tetrahydro-4-methyl quinoline |
| CAS Number | 19343-78-3 |
| EINECS | 242-977-8 |
| FDA UNII | PCF8IC3A94 |
| Molecular Formula | C10 H13 N |
| Molecular Weight | 147.22061000 |
| Nikkaji Number | J242.775C |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 229.00 to 231.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.059000 mmHg @ 25.00 °C. (est) |
| Flash Point | 203.00 °F. TCC ( 94.90 °C. ) (est) |
| logP (o/w) | 3.023 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| IFRA Critical Effect | Potential of nitrosamine formation |
| fragrance material specification | The material has been identified for having the potential of forming nitrosamines in nitrosating systems. Downstream users therefore have to be notified of the presence of the material and its potential to be able to consider adequate protective measures. |
| Recommendation for 1,2,3,4-tetrahydro-4-methyl quinoline flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
lepidine, 1,2,3,4-tetrahydro-
4-
methyl-1,2,3,4-tetrahydroquinoline
quinoline, 1,2,3,4-tetrahydro-4-methyl-
1,2,3,4-
tetrahydro-4-methylquinoline
1,2,3,4-
tetrahydrolepidine
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