Introduction：Basic information about CAS 103990-05-2|2-CHLORO-4-PIVALAMIDONICOTINIC ACID, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2-CHLORO-4-PIVALAMIDONICOTINIC ACID |
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| CAS Number | 103990-05-2 | Molecular Weight | 179.25900 |
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| Density | 0.973g/cm3 | Boiling Point | 269.3ºC at 760 mmHg |
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| Molecular Formula | C11H17NO | Melting Point | / |
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| MSDS | / | Flash Point | 110.4ºC |
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Names
| Name | 1-(4-propan-2-yloxyphenyl)ethanamine |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 0.973g/cm3 |
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| Boiling Point | 269.3ºC at 760 mmHg |
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| Molecular Formula | C11H17NO |
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| Molecular Weight | 179.25900 |
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| Flash Point | 110.4ºC |
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| Exact Mass | 179.13100 |
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| PSA | 35.25000 |
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| LogP | 3.19380 |
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| Vapour Pressure | 0.0073mmHg at 25°C |
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| Index of Refraction | 1.512 |
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| InChIKey | QDLPHPPYMUBDRB-UHFFFAOYSA-N |
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| SMILES | CC(C)Oc1ccc(C(C)N)cc1 |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- DP5385000
- CHEMICAL NAME :
- Benzylamine, p-isopropoxy-alpha-methyl-
- CAS REGISTRY NUMBER :
- 103990-05-2
- BEILSTEIN REFERENCE NO. :
- 3244423
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C11-H17-N-O
- MOLECULAR WEIGHT :
- 179.29
HEALTH HAZARD DATAACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intraperitoneal
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 178 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 2,264,1959
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Safety Information
Customs
| HS Code | 2922199090 |
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| Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Synonyms
| 1-(4-Isopropoxy-phenyl)-ethylamine |
| 1-(4-Isopropoxy-phenyl)-aethylamin |
