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Category: cosmetic agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Appearance: | colorless to pale yellow clear liquid (est) |
| Assay: | 95.00 to 100.00 %
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| Food Chemicals Codex Listed: | No |
| Specific Gravity: | 0.80500 @ 25.00 °C.
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| Refractive Index: | 1.44250 @ 20.00 °C.
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| Boiling Point: | 252.51 °C. @ 760.00 mm Hg (est)
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| Vapor Pressure: | 0.019000 mmHg @ 25.00 °C. (est) |
| Flash Point: | > 230.00 °F. TCC ( > 110.00 °C. )
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| logP (o/w): | 5.440 (est) |
| Soluble in: |
| | water, 0.6766 mg/L @ 25 °C (est) |
Organoleptic Properties:
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| Odor and/or flavor descriptions from others (if found). |
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Cosmetic Information:
Suppliers:
Safety Information:
| Preferred SDS: View |
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| Hazards identification |
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| Classification of the substance or mixture |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |
| None found. |
| GHS Label elements, including precautionary statements |
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| Pictogram | |
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| Hazard statement(s) |
| None found. |
| Precautionary statement(s) |
| None found. |
| Oral/Parenteral Toxicity: |
intraperitoneal-mouse LD50 800 uL/kg "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 2, Pg. 184, 1950.
oral-rat LD50 1640 mg/kg Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 60, 1949.
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| Dermal Toxicity: |
skin-rabbit LD50 1190 uL/kg Union Carbide Data Sheet. Vol. 8/9/1968
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| Inhalation Toxicity: |
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Not determined
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Safety in Use Information:
| Category: | cosmetic agents |
| Recommendation for diisooctyl amine usage levels up to: | | | not for fragrance use.
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| Recommendation for diisooctyl amine flavor usage levels up to: |
| | not for flavor use.
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Safety References:
References:
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| | di-(2-ethylhexyl)amine | | | di(2-ethylhexyl)amine | | 2,2'- | diethyldihexylamine | | | diethylhexylamine | | bis(2- | ethyl hexyl) amine | | 2- | ethyl-N-(2-ethylhexyl)hexan-1-amine | | 2- | ethyl-N-(2-ethylpentyl)pentan-1-amine | | bis(2- | ethylhexyl)amine | | 1- | pentanamine, 2-ethyl-N-(2-ethylpentyl)- |
Articles:
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