2-(4-trifluoromethyl-phenyl)-ethylamine - CAS 775-00-8
Catalog: |
BB035966 |
Product Name: |
2-(4-trifluoromethyl-phenyl)-ethylamine |
CAS: |
775-00-8 |
Synonyms: |
2-[4-(trifluoromethyl)phenyl]ethanamine; 2-[4-(trifluoromethyl)phenyl]ethanamine |
IUPAC Name: | 2-[4-(trifluoromethyl)phenyl]ethanamine |
Description: | 2-(4-trifluoromethyl-phenyl)-ethylamine (CAS# 775-00-8) is a useful research chemical. |
Molecular Weight: | 225.64 |
Molecular Formula: | C9H11ClF3N |
Canonical SMILES: | C1=CC(=CC=C1CCN)C(F)(F)F |
InChI: | InChI=1S/C9H10F3N/c10-9(11,12)8-3-1-7(2-4-8)5-6-13/h1-4H,5-6,13H2 |
InChI Key: | HMFOBPNVAAAACP-UHFFFAOYSA-N |
Boiling Point: | 210.5 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.186 g/cm3 |
MDL: | MFCD01529875 |
LogP: | 2.90690 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113185504-A | Furan-linked 1,3, 4-oxadiazole formamide compounds and preparation method and application thereof | 20210512 |
CN-113214236-A | Preparation method of thiophene bi-1, 3, 4-oxadiazole formamide compounds, products and application thereof | 20210512 |
CN-112457250-A | Broad-spectrum fluorescent substrate and preparation method and application thereof | 20201201 |
CN-112457245-A | Synthesis method of 7- (trifluoromethyl) isoquinoline-5-amine | 20201111 |
CN-112094229-A | Synthesis method of 6- (trifluoromethyl) isoquinoline-5-alcohol | 20201012 |
PMID | Publication Date | Title | Journal |
18602830 | 20080801 | Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1 | Bioorganic & medicinal chemistry |
Complexity: | 147 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.07653381 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.07653381 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.1 |
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Amines and Anilines
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