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CAS Number: | 6980-46-7 |
FDA UNII: | Search |
Category: | natural substances and extractives |
IUPAC Name: | gamma-amorphene |
InChI : | InChI=1/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13-15H,4-8H2,1-3H3/t13-,14-,15+/m0/s1 |
Std.InChI: | InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13-15H,4-8H2,1-3H3/t13-,14-,15+/m0/s1 |
InChIKey : | WRHGORWNJGOVQY-SOUVJXGZBQ |
Std.InChIKey: | WRHGORWNJGOVQY-SOUVJXGZSA-N |
SMILES : | CC(C)[C@@H]1CCC(=C)[C@@H]2CCC(\C)=C/[C@H]12 |
Molar Refractivity : | 66.54 ± 0.4 cm3 (est) |
Parachor : | 532.9 ± 6.0 cm3 (est) |
Index of Refraction : | 1.492 ± 0.03 (est) |
Surface Tension : | 29.2 ± 5.0 dyne/cm (est) |
Density : | 0.89 ± 0.1 g/cm3 (est) |
Polarizability : | 26.37 ± 0.5 10-24cm3 (est) |
Assay: | 92.00 to 100.00 |
Food Chemicals Codex Listed: | No |
Boiling Point: | 271.00 to 272.00 °C. @ 760.00 mm Hg (est) |
Vapor Pressure: | 0.010000 mmHg @ 25.00 °C. (est) |
Flash Point: | 224.00 °F. TCC ( 106.80 °C. ) (est) |
logP (o/w): | 6.545 (est) |
Soluble in: | |
water, 0.05378 mg/L @ 25 °C (est) | |
Similar Items:note | |
alpha-amorphene |
None found |
None found |
Hazards identification | |
Classification of the substance or mixture | |
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) | |
None found. | |
GHS Label elements, including precautionary statements | |
Pictogram | |
Hazard statement(s) | |
None found. | |
Precautionary statement(s) | |
None found. | |
Oral/Parenteral Toxicity: | |
Not determined | |
Dermal Toxicity: | |
Not determined | |
Inhalation Toxicity: | |
Not determined |
Category: | |||
natural substances and extractives | |||
Recommendation for gamma-amorphene usage levels up to: | |||
not for fragrance use. | |||
Recommendation for gamma-amorphene flavor usage levels up to: | |||
not for flavor use. |
EPI System: View |
EPA ACToR:Toxicology Data |
EPA Substance Registry Services (SRS):Registry |
Laboratory Chemical Safety Summary :12313019 |
National Institute of Allergy and Infectious Diseases:Data |
(1S,4aR,8aS)-7-methyl-4-methylidene-1-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene |
(1S,4aR,8aS)-7-methyl-4-methylidene-1-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene | |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 12313019 |
Pubchem (sid): | 274068076 |
Pherobase: | View |
(IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
Videos: | The Periodic Table of Videos |
tgsc: | Atomic Weights use for this web site |
(IUPAC): | Periodic Table of the Elements |
HMDB (The Human Metabolome Database): | Search |
Typical G.C. | |
VCF-Online: | VCF Volatile Compounds in Food |
ChemSpider: | View |
None Found |
None Found |
(1S,4aR,8aS)-7- | methyl-4-methylidene-1-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene |
(1S,4aR,8aS)-1-iso | propyl-7-methyl-4-methylene-2,3,4a,5,6,8a-hexahydro-1H-naphthalene |