Introduction：Basic information about CAS 13886-04-9|m-ACETOTOLUIDIDE, alpha-(DIMETHYLAMINO)-4-HYDROXY-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | m-ACETOTOLUIDIDE, alpha-(DIMETHYLAMINO)-4-HYDROXY- |
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| CAS Number | 13886-04-9 | Molecular Weight | 208.25700 |
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| Density | 1.173g/cm3 | Boiling Point | 383.5ºC at 760 mmHg |
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| Molecular Formula | C11H16N2O2 | Melting Point | / |
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| MSDS | / | Flash Point | 185.7ºC |
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Names
| Name | N-[3-[(dimethylamino)methyl]-4-hydroxyphenyl]acetamide |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.173g/cm3 |
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| Boiling Point | 383.5ºC at 760 mmHg |
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| Molecular Formula | C11H16N2O2 |
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| Molecular Weight | 208.25700 |
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| Flash Point | 185.7ºC |
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| Exact Mass | 208.12100 |
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| PSA | 52.57000 |
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| LogP | 1.48520 |
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| Vapour Pressure | 1.99E-06mmHg at 25°C |
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| Index of Refraction | 1.594 |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- AN3470000
- CHEMICAL NAME :
- m-Acetotoluidide, alpha-(dimethylamino)-4'-hydroxy-
- CAS REGISTRY NUMBER :
- 13886-04-9
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C11-H16-N2-O2
- MOLECULAR WEIGHT :
- 208.29
- WISWESSER LINE NOTATION :
- 1VMR DQ C1N1&1
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intravenous
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 180 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02879
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Safety Information
Customs
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Synonyms
| 2-Dimethylaminomethyl-4-acetamido-phenol |
| N-{3-[(dimethylamino)methyl]-4-hydroxyphenyl}-acetamide |
| 2-Dimethylaminomethyl-4-acetamino-phenol |
| WLN: 1VMR DQ C1N1&1 |
| 4-(acetylamino)-2-[(dimethylamino)methyl]phenol |
