AG003K2S

21928-50-7 | 4-(4-Chloro-3-(trifluoromethyl)phenyl)piperidin-4-ol

AG003K2S

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CAS Number	21928-50-7
Catalog Number	AG003K2S(AGN-PC-0JLXUW)
Chemical Name	4-(4-Chloro-3-(trifluoromethyl)phenyl)piperidin-4-ol
EC Number	244-665-7
IUPAC Name	4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol
InChI	InChI=1S/C12H13ClF3NO/c13-10-2-1-8(7-9(10)12(14,15)16)11(18)3-5-17-6-4-11/h1-2,7,17-18H,3-6H2
InChI Key	RALRVIPTUXSBPO-UHFFFAOYSA-N
MDL Number	MFCD00066999
Molecular Formula	C12H13ClF3NO
Molecular Weight	279.6859
SMILES	OC1(C2=CC=C(Cl)C(C(F)(F)F)=C2)CCNCC1
Synonyms	21928-50-7, 4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol, 4-(4-Chloro-3-(trifluoromethyl)phenyl)piperidin-4-ol, 4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol, 4-(4-Chloro-3-(trifluoromethyl)phenyl)-4-piperidinol, 4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidine, W-107512, Piperidine alcohol, 4-(4-chloro-3-trifluoromethylphenyl)-4-piperidinol, 4-[4-chloro-3-trifluoromethylphenyl]-4-piperidinol, 4-(4-Chloro-3-(trifluoromethyl)phenyl)-4-piperidinol, 97%, 4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidinol, 97%, Piperidinalkohol, EINECS 244-665-7, MFCD00066999, ACMC-20amqi, AC1Q4JLL, AC1L3H5D, C12H13ClF3NO, SCHEMBL186535, 4-[4-chlor-3-(trifluormethyl)phenyl]piperidin-4-ol, Jsp004455, 4-Piperidinol, 4-[4-chloro-3-(trifluoromethyl)phenyl]-, CTK3J7066, DTXSID10176341, RALRVIPTUXSBPO-UHFFFAOYSA-N, ZINC2539643, BBL102346, CC-005, SBB003024, STL556146, AKOS015889892, MCULE-6501173476, TRA0060270, VZ28107, ACM21928507, AC-15415, AJ-38907, AS-12181, CC-17566, PC408070, SC-54221, ST072173, AX8000792, DB-045728, RT-003485, ST2405377, TL8001818, FT-0638165, M-1390, 928C507, C-17597, I01-3434, 4-[4-chloro-3(trifluoromethyl)phenyl]-4-piperidinol, 4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-piperidin, 4-hydroxy-4-(3-trifluoromethyl-4-chlorophenyl)piperidine, 4-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-PIPERIDIN-4-OL, Tetrahydrothiopyran-4-ylamine, CID89107, AR-1F9775, C2909, 22439-39-0,

Complexity	292
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	279.064g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	279.687g/mol
Monoisotopic Mass	279.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319
Precuationary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Siginal words

Certificate of Analysis

Lot Number