Cas no 1006436-51-6 (2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-amine)
![2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-amine structure](https://ossimg.kuujia.com/scimg/1006500/1006436-51-6x500.png)
1006436-51-6 structure
Product Name:2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-amine
CAS No:1006436-51-6
MF:C6H8F3N3
MW:179.1430311203
CID:1077070
PubChem ID:19620741
Update Time:2025-04-20
2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-amine Chemical and Physical Properties
Names and Identifiers
-
- 2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine
- AKOS B020998
- AKOS PAO-0983
- ART-CHEM-BB B020998
- 2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]ethanamine
- 2-(3-(trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine
- 2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-amine
- AKOS000301611
- EN300-51753
- BBL038052
- F2198-0020
- MFCD04970067
- 2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine
- G42659
- 2-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)ethanamine
- SB75081
- STK347009
- 1006436-51-6
- OBZDBRBYLJWVPQ-UHFFFAOYSA-N
-
- MDL： MFCD04970067
- Inchi： 1S/C6H8F3N3/c7-6(8,9)5-1-3-12(11-5)4-2-10/h1,3H,2,4,10H2
- InChI Key： OBZDBRBYLJWVPQ-UHFFFAOYSA-N
- SMILES： FC(C1C=CN(CCN)N=1)(F)F
Computed Properties
- Exact Mass: 179.06703175g/mol
- Monoisotopic Mass: 179.06703175g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 12
- Rotatable Bond Count: 3
- Complexity: 148
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.1
- Topological Polar Surface Area: 43.8?2
Experimental Properties
- Density: 1.4±0.1 g/cm3
- Boiling Point: 217.1±40.0 °C at 760 mmHg
- Flash Point: 85.1±27.3 °C
- Vapor Pressure: 0.1±0.4 mmHg at 25°C
2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-amine Security Information
- Signal Word：warning
- Hazard Statement： H303+H313+H333
- Warning Statement： P264+P280+P305+P351+P338+P337+P313
- Safety Instruction： H303+H313+H333
- HazardClass：IRRITANT
- Storage Condition：storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Fluorochem | 059997-250mg |
2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine |
1006436-51-6 | 95+% | 250mg |
￡141.00 | 2022-03-01 | |
| Fluorochem | 059997-500mg |
2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine |
1006436-51-6 | 95+% | 500mg |
￡237.00 | 2022-03-01 | |
| Fluorochem | 059997-1g |
2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine |
1006436-51-6 | 95+% | 1g |
￡401.00 | 2022-03-01 | |
| Fluorochem | 059997-2.5g |
2-(3-Trifluoromethyl-pyrazol-1-yl)-ethylamine |
1006436-51-6 | 95+% | 2.5g |
￡801.00 | 2022-03-01 | |
| Chemenu | CM330847-100mg |
2-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine |
1006436-51-6 | 95%+ | 100mg |
$250 | 2021-08-18 | |
| Chemenu | CM330847-250mg |
2-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine |
1006436-51-6 | 95%+ | 250mg |
$441 | 2021-08-18 | |
| Chemenu | CM330847-1g |
2-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)ethan-1-amine |
1006436-51-6 | 95%+ | 1g |
$1107 | 2021-08-18 | |
| Apollo Scientific | PC410435-1g |
2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]ethanamine |
1006436-51-6 | 1g |
￡312.00 | 2025-02-21 | ||
| Apollo Scientific | PC410435-5g |
2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]ethanamine |
1006436-51-6 | 5g |
￡650.00 | 2023-01-12 | ||
| TRC | T791945-25mg |
2-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]ethanamine |
1006436-51-6 | 25mg |
$ 50.00 | 2022-06-02 |
2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethan-1-amine Related Literature
-
Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
-
Helga Garcia,Rui Ferreira,Marija Petkovic,Jamie L. Ferguson,Maria C. Leit?o,H. Q. Nimal Gunaratne,Luís Paulo N. Rebelo Green Chem., 2010,12, 367-369
-
Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
-
Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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