|
Basic Information |
|
Post buying leads |
|
Suppliers |
- Name N,α-Dimethyl-3-(trifluoromethyl)benzeneethanamine
- EINECSN/A
- CAS No. 61471-62-3
- Density1.097g/cm3
- PSA12.03000
- LogP3.24670
- SolubilityN/A
- Melting PointN/A
- FormulaC11H14F3N
- Boiling Point223.4°Cat760mmHg
- Molecular Weight217.26
- Flash Point88.9°C
- Transport InformationN/A
- AppearanceN/A
- SafetyPoison by ingestion and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of F− and NOx.
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsN/A
- SynonymsN/A
N,α-Dimethyl-3-(trifluoromethyl)benzeneethanamine Chemical Properties
Empirical Formula of N,α-Dimethyl-3-(trifluoromethyl)benzeneethanamine (CAS NO.61471-62-3): C11H14F3N
Molecular Weight: 217.2308 g/mol
Index of Refraction: 1.453
Density: 1.097 g/cm3
Flash Point: 88.9 °C
Enthalpy of Vaporization: 45.99 kJ/mol
Boiling Point: 223.4 °C at 760 mmHg
Vapour Pressure: 0.0964 mmHg at 25 °C
Structure of N,α-Dimethyl-3-(trifluoromethyl)benzeneethanamine (CAS NO.61471-62-3):
.png)
IUPAC Name: N-Methyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine
N,α-Dimethyl-3-(trifluoromethyl)benzeneethanamine Toxicity Data With Reference
| 1. | orl-mus LD50:250 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 27 (1977),116. | ||
| 2. | ipr-mus LD50:130 mg/kg | ISYAM* Amphetamines and Related Compounds E. Costa, ed.,Milan, Italy, New York, NY.: Raven Press,1970,21. |
N,α-Dimethyl-3-(trifluoromethyl)benzeneethanamine Safety Profile
Poison by ingestion and intraperitoneal routes. When heated to decomposition N,α-Dimethyl-3-(trifluoromethyl)benzeneethanamine (CAS NO.61471-62-3) emits very toxic fumes of F− and NOx.
N,α-Dimethyl-3-(trifluoromethyl)benzeneethanamine Specification
N,α-Dimethyl-3-(trifluoromethyl)benzeneethanamine , its cas register number is 61471-62-3. It also can be called Phenethylamine, alpha,N-dimethyl-m-trifluoromethyl- ; and BRN 2725413 .
What can I do for you?
Get Best Price
- N-[(10-Oxido-9,10-dihydro-9-oxa-10-phosphaphenanthrene)methyl]-1,3,5-triazine-2,4,6-triamine
- N10-(Trifluoroacetyl)pteroic acid
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine
- N-[1,1'-Biphenyl]-4-yl-N-(4-bromophenyl)-9,9-dimethyl-9H-fluoren-2-amine
- N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide
- N'-[(1,1-Dimethylethoxy)carbonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N'-methyl-L-lysine
- N1,1-Diphenyl-1,2-ethanediamine
- N-(1,2-Dimethylpropyl)-2-pyridinamine
- 1-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT ">N1-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANIL-AMIDE LITHIUM SALT
- 61-47-21-Benzo(b)thien-3-yl-3-(1-pyrrolidinyl)-1-propanone hydrochloride
- 614-72-2Benzene,1-chloro-2-ethoxy-
- 61472-25-1Quinoline,5,8-dimethoxy-2-(2-nitrophenyl)-
- 61472-38-65,8-Quinolinedione,6-amino-2-(2-aminophenyl)-7-bromo-
- 614730-96-0TERT-BUTYL 4-CYANO-4-(HYDROXYMETHYL)PIPERIDINE-1-CARBOXYLATE
- 614730-97-11-Piperidinecarboxylicacid, 4-fluoro-4-(hydroxymethyl)-, 1,1-dimethylethyl ester
- 614731-01-0Propanamide,2-amino-3-(1,1-dimethylethoxy)-
- 614745-80-11-Piperidinecarboxylicacid, 4-[(ethylamino)methyl]-, 1,1-dimethylethylester
- 614750-81-1[1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde
- 614750-84-4[1,2,4]Triazolo[1,5-a]pyridine,6-iodo-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid