Articles:
p-phenylenediamine, 3-nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)-
Notes:
None found
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BOC Sciences Best of Chemicals Supplier Quality supplier of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds. BOC Sciences provides a wide range of services to support the pharmaceutical industry through all stages of drug discovery including Custom Synthesis of those chemicals that are not in stock, Isotope Labeling Service, Chiral Synthesis and Resolution, Bioconjugation, PEGylation services, analytical services. BOC Sciences is a brand of BOCSCI Inc. We leverage our wide spectrum of business in the fields of development, manufacturing, marketing, and distribution to help you make best-informed decisions tailored to your evolving needs for premium chemicals. Our complete suite of CRO services spans the entire molecule development pipeline including contract research for target identification, building blocks, compound synthesis, biochemical and cellular analysis, preclinical animal tests, and clinical studies. Email: Marketing US Email: Marketing Email: Sales US Email: Sales Voice: 1-631-485-4226 Fax: 1-631-614-7828 US Voice: 1-631-485-4226 US Fax: 1-631-614-7828 Europe 44-203-286-1088 Facebook Twitter Linkedin Blog Get the App! Product(s): 33229-34-4 2,2'-(4-(2-hydroxyethylamino)-3-nitro-phenylimino ≥98%
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| CAS Number: | 33229-34-4 |  3D/inchi
|
| ECHA EINECS - REACH Pre-Reg: | 251-410-3 | |
| FDA UNII: | 6C0EL1931V | |
| Nikkaji Web: | J78.133I | |
| Beilstein Number: | 2148848 | |
| MDL: | MFCD00071762 | |
| XlogP3-AA: | 0.40 (est) | |
| Molecular Weight: | 285.30043000 | |
| Formula: | C12 H19 N3 O5 | |
| BioActivity Summary: | listing | |
| NMR Predictor: | Predict (works with chrome or firefox) | |
Category: hair dyeing 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:
| Appearance: | dark blue to dark brown microcrystalline powder (est) |
| Assay: | 95.00 to 100.00 % |
| Food Chemicals Codex Listed: | No |
| Melting Point: | 93.00 °C. @ 760.00 mm Hg |
| Boiling Point: | 582.70 °C. @ 760.00 mm Hg (est) |
| Flash Point: | 583.00 °F. TCC ( 306.20 °C. ) (est) |
| logP (o/w): | 1.700 |
| Soluble in: | |
| water, 527.8 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:
| BOC Sciences |
| For experimental / research use only. |
| 2,2'-(4-(2-hydroxyethylamino)-3-nitro-phenylimino ≥98% |
| Sigma-Aldrich: Aldrich |
| For experimental / research use only. |
| 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol 98% |
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 LD > 1000 mg/kg KIDNEY, URETER, AND BLADDER: OTHER CHANGES IN URINE COMPOSITION National Toxicology Program Technical Report Series. Vol. NTP-TR-293, Pg. 1985 oral-rat LD > 500 mg/kg National Toxicology Program Technical Report Series. Vol. NTP-TR-293, Pg. 1985 | |
| Dermal Toxicity: | |
| Not determined | |
| Inhalation Toxicity: | |
| Not determined | |
Safety in Use Information:
| Category: | hair dyeing agents | ||
| Recommendation for HC blue no. 2 usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for HC blue no. 2 flavor usage levels up to: | |||
| not for flavor use. | |||
Safety References:
| EPI System: | View |
| Chemical Carcinogenesis Research Information System: | Search |
| Cancer Citations: | Search |
| Toxicology Citations: | Search |
| Carcinogenic Potency Database: | Search |
| EPA Substance Registry Services (TSCA): | 33229-34-4 |
| EPA ACToR: | Toxicology Data |
| EPA Substance Registry Services (SRS): | Registry |
| Laboratory Chemical Safety Summary : | 36383 |
| National Institute of Allergy and Infectious Diseases: | Data |
| WGK Germany: | 1 |
| 2-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]ethanol | |
| Chemidplus: | 0033229344 |
| EPA/NOAA CAMEO: | hazardous materials |
| RTECS: | KL2880000 for cas# 33229-34-4 |
References:
| 2-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]ethanol | |
| NIST Chemistry WebBook: | Search Inchi |
| Canada Domestic Sub. List: | 33229-34-4 |
| Pubchem (cid): | 36383 |
| Pubchem (sid): | 134999387 |
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 |
| CHEBI: | View |
| CHEMBL: | View |
| KEGG (GenomeNet): | C19429 |
| HMDB (The Human Metabolome Database): | Search |
| 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:
| ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis- | |
| ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)di- | |
| HC blue 2 | |
| 2,2'-((4-((2- | hydroxyethyl)amino)-3-nitrophenyl)imino) bisethanol |
| 2,2'-((4-((2- | hydroxyethyl)amino)-3-nitrophenyl)imino)bis(ethanol) |
| 2-[4-[bis(2- | hydroxyethyl)amino]-2-nitroanilino]ethanol |
| 2,2'-({4-[(2- | hydroxyethyl)amino]-3-nitrophenyl}imino)diethanol |
| 3- | nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)- |
| p- | phenylenediamine, 3-nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)- |