3-Methyl-1-[2-(trifluoromethyl)phenyl]-1h-pyrazol-5-amine - CAS 380238-10-8
Catalog: |
BB056541 |
Product Name: |
3-Methyl-1-[2-(trifluoromethyl)phenyl]-1h-pyrazol-5-amine |
CAS: |
380238-10-8 |
Synonyms: |
3-Methyl-1-(2-(trifluoromethyl)phenyl)-1H-pyrazol-5-amine; 3-Methyl-1-[2-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine; 5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-amine; 5-Methyl-2-(2-trifluoromethyl-phenyl)-2H-pyrazol-3-ylamine; 3-Methyl-1-(2-(trifluoromethyl)-phenyl)-1H-pyrazol-5-amine |
IUPAC Name: | 5-methyl-2-[2-(trifluoromethyl)phenyl]pyrazol-3-amine |
Description: | 3-Methyl-1-[2-(trifluoromethyl)phenyl]-1h-pyrazol-5-amine |
Molecular Weight: | 241.21 |
Molecular Formula: | C11H10F3N3 |
Canonical SMILES: | CC1=NN(C(=C1)N)C2=CC=CC=C2C(F)(F)F |
InChI: | InChI=1S/C11H10F3N3/c1-7-6-10(15)17(16-7)9-5-3-2-4-8(9)11(12,13)14/h2-6H,15H2,1H3 |
InChI Key: | WRGSUGOZPLVAIQ-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CA-2734787-A1 | Substituted 5-aminopyrazoles and use thereof | 20080821 |
EP-2321296-A1 | Substituted 5-aminopyrazoles and use thereof | 20080821 |
JP-2012500236-A | Substituted 5-aminopyrazoles and uses thereof | 20080821 |
KR-20110042082-A | Substituted 5-aminopyrazoles and uses thereof | 20080821 |
TW-201022225-A | Substituted 5-aminopyrazoles and use thereof | 20080821 |
US-2010099681-A1 | Substituted 5-aminopyrazoles and use thereof | 20080821 |
WO-2010020363-A1 | Substituted 5-aminopyrazoles and use thereof | 20080821 |
CH-623067-A5 | | 19740803 |
DE-2335849-A1 | MONOAZO DYES | 19730714 |
US-4159265-A | Phenylazopyrazolo dyestuffs including disulfimide substituent | 19730714 |
Complexity: | 269 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 241.08268182 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 241.08268182 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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