Articles:
| PubMed: | Metabolite screening of aromatic amine hair dyes using in vitro hepatic models. |
phenol, 5-[(2-hydroxyethyl)amino]-2-methyl-
Notes:
None found
-
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| CAS Number: | 55302-96-0 |  3D/inchi
|
| ECHA EINECS - REACH Pre-Reg: | 259-583-7 | |
| FDA UNII: | T872B9E83J | |
| Nikkaji Web: | J266.967F | |
| MDL: | MFCD01707346 | |
| XlogP3: | 1.30 (est) | |
| Molecular Weight: | 167.20801000 | |
| Formula: | C9 H13 N O2 | |
| NMR Predictor: | Predict (works with chrome, Edge or firefox) | |
Category: cosmetic agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
| Google Scholar: | Search |
| Google Books: | Search |
| Google Scholar: with word "volatile" | Search |
| Google Scholar: with word "flavor" | Search |
| Google Scholar: with word "odor" | Search |
| Google Patents: | Search |
| US Patents: | Search |
| EU Patents: | Search |
| Pubchem Patents: | Search |
| PubMed: | Search |
| NCBI: | Search |
Physical Properties:
| Assay: | 95.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 366.00 °C. @ 760.00 mm Hg (est) |
| Flash Point: | 358.00 °F. TCC ( 181.40 °C. ) (est) |
| logP (o/w): | 0.823 (est) |
| Soluble in: | |
| water, 3.088e+004 mg/L @ 25 °C (est) | |
Organoleptic Properties:
| Odor and/or flavor descriptions from others (if found). | |
Cosmetic Information:
| CosIng: | cosmetic data |
| Cosmetic Uses: |
hair dyeing agents |
Suppliers:
| Santa Cruz Biotechnology |
| For experimental / research use only. |
| 5-(2-Hydroxyethyl)amino-o-cresol |
| TCI AMERICA |
| For experimental / research use only. |
| 5-(2-Hydroxyethyl)amino-o-cresol >98.0%(GC)(T) |
Safety Information:
| Preferred SDS: View | |
| 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: | |
|
oral-mouse LD50 1350 mg/kg Journal of the American College of Toxicology. Vol. 9(2), Pg. 185, 1990. | |
| Dermal Toxicity: | |
| Not determined | |
| Inhalation Toxicity: | |
| Not determined | |
Safety in Use Information:
| Category: | cosmetic agents | ||
| Recommendation for 2-methyl-5-hydroxyethylaminophenol usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for 2-methyl-5-hydroxyethylaminophenol flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| EPI System: | View |
| Chemical Carcinogenesis Research Information System: | Search |
| AIDS Citations: | Search |
| Cancer Citations: | Search |
| Toxicology Citations: | Search |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 134396 |
| National Institute of Allergy and Infectious Diseases: | Data |
| 5-(2-hydroxyethylamino)-2-methylphenol | |
| Chemidplus: | 0055302960 |
References:
| 5-(2-hydroxyethylamino)-2-methylphenol | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 134396 |
| Pubchem (sid): | 135091371 |
Other Information:
| (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 |
| Export Tariff Code: | 2922.29.0090 |
| ChemSpider: | View |
Potential Blenders and core components note
| None Found | ||
Potential Uses:
| hair dyeing agents |
Occurrence (nature, food, other): note
| not found in nature |
Synonyms:
| 5-(N- | hydroxyethyl)amino-o-cresol |
| 5-((2- | hydroxyethyl)amino)-2-methylphenol |
| 5-((2- | hydroxyethyl)amino)-o-cresol |
| 5-((2- | hydroxyethyl)amino)-ortho-cresol |
| 5-[(2- | hydroxyethyl)amino]-2-methylphenol |
| 5-[(2- | hydroxyethyl)amino]-o-cresol |
| 5- | hydroxyethylamino-2-methyl phenol |
| 5-(2- | hydroxyethylamino)-2-methylphenol |
| 2- | methyl-5-hydroxyethyl aminophenol |
| phenol, 5-((2-hydroxyethyl)amino)-2-methyl- | |
| phenol, 5-[(2-hydroxyethyl)amino]-2-methyl- |