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6,6,10,10-tetramethyl-5,7,8,9,10,10a-hexahydro-6H-6a,9-methanobenzo[H]quinazoline

General Material Information

Preferred name 6,6,10,10-tetramethyl-5,7,8,9,10,10a-hexahydro-6H-6a,9-methanobenzo[H]quinazoline
Trivial Name 2,2,11,11-tetramethyl-6,8-diazatetracyclo[10.2.1.01,10.04,9]pentadeca-4,6,8-triene
Formula C17 H24 N2
xLogP3-AA 4.20 (est)
NMR Predictor External link
Synonyms
  • 2,2,11,11-tetramethyl-6,8-diazatetracyclo[10.2.1.01,10.04,9]pentadeca-4,6,8-triene

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Literature & References

2,2,11,11-tetramethyl-6,8-diazatetracyclo[10.2.1.01,10.04,9]pentadeca-4,6,8-triene
NIST Chemistry WebBook:Search Inchi
Pubchem (cid):68161955
Pubchem (cas):NF0548
Publications by US Patents
8,557,876 - Pyrimidine derivatives and their use in perfume compositions
Pyrimidine derivatives and their use in perfume compositions

PhysChem Properties

Material listed in food chemical codex No
Molecular weight 256.39227294922
Solubility
water, 2.605 mg/L @ 25 °C (est) Yes

Organoleptic Properties

Odor Type: Musk
musk, woody, amber
General comment At 100.00 %. musky, woody, and ambery notes

Safety Information

Safety information

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

Safety in use information

Category:
information only not used for fragrances or flavors
Recommendation for 6,6,10,10-tetramethyl-5,7,8,9,10,10a-hexahydro-6H-6a,9-methanobenzo[H]quinazoline usage levels up to:
not for fragrance use.
Recommendation for 6,6,10,10-tetramethyl-5,7,8,9,10,10a-hexahydro-6H-6a,9-methanobenzo[H]quinazoline flavor usage levels up to:
not for flavor use.

Safety references

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Laboratory Chemical Safety Summary :68161955
2,2,11,11-tetramethyl-6,8-diazatetracyclo[10.2.1.01,10.04,9]pentadeca-4,6,8-triene