(±)-1-(Trifluoromethyl)cyclopentanamine hydrochloride - CAS 1202865-05-1
Catalog: |
BB004777 |
Product Name: |
(±)-1-(Trifluoromethyl)cyclopentanamine hydrochloride |
CAS: |
1202865-05-1 |
Synonyms: |
1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride |
IUPAC Name: | 1-(trifluoromethyl)cyclopentan-1-amine;hydrochloride |
Description: | (±)-1-(Trifluoromethyl)cyclopentanamine hydrochloride (CAS# 1202865-05-1) is a useful research chemical. |
Molecular Weight: | 189.61 |
Molecular Formula: | C6H10F3N · HCl |
Canonical SMILES: | C1CCC(C1)(C(F)(F)F)N.Cl |
InChI: | InChI=1S/C6H10F3N.ClH/c7-6(8,9)5(10)3-1-2-4-5;/h1-4,10H2;1H |
InChI Key: | CFUZVKOHXYZANX-UHFFFAOYSA-N |
MDL: | MFCD15143665 |
LogP: | 3.32250 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021066088-A1 | Novel triazine derivative | 20191002 |
US-2020131431-A1 | Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors | 20181026 |
WO-2020086309-A1 | Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors | 20181026 |
CA-3030204-A1 | 7-substituted 1-pyridyl-naphthyridine-3-carboxylic acid amides and use thereof | 20160711 |
EP-3481823-A1 | 7-substituted 1-pyridyl-naphthyridine-3-carboxylic acid amides and use thereof | 20160711 |
Complexity: | 123 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.0532115 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.0532115 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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