2465-27-2
Product Name:
AURAMINE O
Formula:
C17H22ClN3
Synonyms:
Basic Yellow 2;Solvent Yellow 34;Pyoctaninum aureum;Pyoktamin yellow, 4,4′-Bis-(dimethylamino)-benzophenonimide hydrochloride;4,4′-(Imidocarbonyl)bis(N,N-dimethylaniline) monohydrochloride
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Auramine o appears as yellow flakes or powder. (NTP, 1992) |
|---|---|
| Color/Form | Yellow powder |
| Melting Point | 513 °F (NTP, 1992) |
| Solubility | less than 1 mg/mL at 64 °F (NTP, 1992) |
| Vapor Pressure | 0.00000129 [mmHg] |
| Chemical Classes | Dyes -> Di- and Triaryl Dyes |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Exclamation Mark Irritant GHS07  Health Hazard GHS08  Environment GHS09 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H319:Serious eye damage/eye irritation H351:Carcinogenicity H411:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P201:Obtain special instructions before use. P273:Avoid release to the environment. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P308+P313:IF exposed or concerned: Get medical advice/attention. |
COMPUTED DESCRIPTORS
| Molecular Weight | 303.8 g/mol |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 303.1502254 g/mol |
| Monoisotopic Mass | 303.1502254 g/mol |
| Topological Polar Surface Area | 30.3 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 278 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 2 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Auramine o appears as yellow flakes or powder. (NTP, 1992)