Cas no 887595-84-8 ({[3-(trifluoromethoxy)phenyl]methyl}hydrazine)
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine Chemical and Physical Properties
Names and Identifiers
-
- Hydrazine,[[3-(trifluoromethoxy)phenyl]methyl]-
- [3-(trifluoromethoxy)phenyl]methylhydrazine
- 3-Trifluoromethoxybenzylhydrazine
- 3-Trifluoromethoxy-benzyl-hydrazine
- 3-Trifluoromethoxybenzylhydrazine dihydrochloride
- {[3-(trifluoromethoxy)phenyl]methyl}hydrazine
- 887595-84-8
- 3-(Trifluoromethoxy)benzylhydrazine
- P10523
- PB22083
- CS-0055136
- (3-(Trifluoromethoxy)benzyl)hydrazine
- EN300-278397
- DTXSID50606213
- QJRVPVVWFCVSNK-UHFFFAOYSA-N
- SCHEMBL8221736
-
- MDL: MFCD07786460
- Inchi: 1S/C8H9F3N2O/c9-8(10,11)14-7-3-1-2-6(4-7)5-13-12/h1-4,13H,5,12H2
- InChI Key: QJRVPVVWFCVSNK-UHFFFAOYSA-N
- SMILES: FC(OC1=CC=CC(=C1)CNN)(F)F
Computed Properties
- Exact Mass: 206.06669740g/mol
- Monoisotopic Mass: 206.06669740g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 14
- Rotatable Bond Count: 4
- Complexity: 175
- 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
- Surface Charge: 0
- Tautomer Count: nothing
- XLogP3: nothing
- Topological Polar Surface Area: 47.3?2
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Enamine | EN300-278397-0.05g |
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine |
887595-84-8 | 95.0% | 0.05g |
$131.0 | 2025-03-19 | |
| Enamine | EN300-278397-0.1g |
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine |
887595-84-8 | 95.0% | 0.1g |
$138.0 | 2025-03-19 | |
| Enamine | EN300-278397-0.25g |
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine |
887595-84-8 | 95.0% | 0.25g |
$143.0 | 2025-03-19 | |
| Enamine | EN300-278397-0.5g |
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine |
887595-84-8 | 95.0% | 0.5g |
$150.0 | 2025-03-19 | |
| Enamine | EN300-278397-1.0g |
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine |
887595-84-8 | 95.0% | 1.0g |
$156.0 | 2025-03-19 | |
| Enamine | EN300-278397-2.5g |
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine |
887595-84-8 | 95.0% | 2.5g |
$306.0 | 2025-03-19 | |
| Enamine | EN300-278397-5.0g |
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine |
887595-84-8 | 95.0% | 5.0g |
$452.0 | 2025-03-19 | |
| Enamine | EN300-278397-10.0g |
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine |
887595-84-8 | 95.0% | 10.0g |
$671.0 | 2025-03-19 | |
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1125776-1g |
{[3-(Trifluoromethoxy)phenyl]methyl}hydrazine |
887595-84-8 | 98% | 1g |
¥3960.00 | 2024-04-26 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PB00210-1G |
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine |
887595-84-8 | 95% | 1g |
¥ 2,593.00 | 2023-04-13 |
{[3-(trifluoromethoxy)phenyl]methyl}hydrazine Related Literature
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Guang Xu,Wei Zhang,Ying Zhang,Xiaoxia Zhao,Ping Wen,Di Ma RSC Adv., 2018,8, 19353-19361
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
Additional information on {[3-(trifluoromethoxy)phenyl]methyl}hydrazine
The Synthesis, Properties, and Applications of {[3-(trifluoromethoxy)phenyl]methyl}hydrazine (CAS No. 887595-84-8) in Chemical and Biomedical Research
The compound {[3-(trifluoro-methoxy)phenyl]methyl}hydrazine, designated by the CAS registry number CAS No. 887595-84-8, represents a structurally unique member of the aryl hydrazines family. Its molecular formula is C?H??F?N?, with a molar mass of approximately 211.19 g/mol. The compound features a trifluromethox group (-OCF?,) attached to the meta position of a phenly ring (C?H?-). This configuration endows it with distinctive electronic properties and reactivity profiles compared to its structural analogs.
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