1-[4-(Trifluoromethyl)phenyl]cyclopropanamine Hydrochloride - CAS 1228880-06-5
Catalog: |
BB005594 |
Product Name: |
1-[4-(Trifluoromethyl)phenyl]cyclopropanamine Hydrochloride |
CAS: |
1228880-06-5 |
Synonyms: |
1-[4-(trifluoromethyl)phenyl]-1-cyclopropanamine;hydrochloride; 1-[4-(trifluoromethyl)phenyl]cyclopropan-1-amine;hydrochloride |
IUPAC Name: | 1-[4-(trifluoromethyl)phenyl]cyclopropan-1-amine;hydrochloride |
Description: | 1-[4-(Trifluoromethyl)phenyl]cyclopropanamine Hydrochloride (CAS# 1228880-06-5) is a useful research chemical. |
Molecular Weight: | 237.65 |
Molecular Formula: | C10H11ClF3N |
Canonical SMILES: | C1CC1(C2=CC=C(C=C2)C(F)(F)F)N.Cl |
InChI: | InChI=1S/C10H10F3N.ClH/c11-10(12,13)8-3-1-7(2-4-8)9(14)5-6-9;/h1-4H,5-6,14H2;1H |
InChI Key: | AGDNJJXCPAHITL-UHFFFAOYSA-N |
LogP: | 4.15550 |
GHS Hazard Statement: | H303 (100%): May be harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CA-3001666-A1 | Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same | 20151012 |
EP-3362445-A1 | Oxadiazole amine derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same | 20151012 |
JP-2018530571-A | Oxadiazoleamine derivative compound as histone deacetylase 6 inhibitor and pharmaceutical composition containing the same | 20151012 |
JP-6697074-B2 | Oxadiazole amine derivative compound as histone deacetylase 6 inhibitor and pharmaceutical composition containing the same | 20151012 |
KR-101839137-B1 | Oxadiazole Amine Derivative Compounds as Histone Deacetylase 6 Inhibitor, and the Pharmaceutical Composition Comprising the same | 20151012 |
Complexity: | 212 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 237.0532115 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 237.0532115 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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