AG0018C5

138227-63-1 | 1-Boc-4-(4-aminophenoxy)piperidine

AG0018C5

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CAS Number	138227-63-1
Catalog Number	AG0018C5(AGN-PC-03LKSC)
Chemical Name	1-Boc-4-(4-aminophenoxy)piperidine
IUPAC Name	tert-butyl 4-(4-aminophenoxy)piperidine-1-carboxylate
InChI	InChI=1S/C16H24N2O3/c1-16(2,3)21-15(19)18-10-8-14(9-11-18)20-13-6-4-12(17)5-7-13/h4-7,14H,8-11,17H2,1-3H3
InChI Key	WEIBGUDKHYWNMW-UHFFFAOYSA-N
MDL Number	MFCD04115023
Molecular Formula	C16H24N2O3
Molecular Weight	292.3734
SMILES	O=C(N1CCC(OC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Synonyms	138227-63-1, tert-butyl 4-(4-aminophenoxy)piperidine-1-carboxylate, 1-Boc-4-(4-amino-phenoxy)-piperidine, 1-BOC-4-(4-aminophenoxy)piperidine, 1-N-Boc-4-(4-Aminophenoxy)piperidine, 4-(4-Aminophenoxy)piperidine-1-carboxylic acid tert-butyl ester, ACMC-209che, SCHEMBL264162, CTK4C1154, KS-00000JZI, WEIBGUDKHYWNMW-UHFFFAOYSA-N, ALBB-030432, ZINC2527214, 4-(4-Amino-phenoxy)-piperidine-1-carboxylic acid tert-butyl ester, ANW-20448, MFCD04115023, RW3454, AKOS015836928, AB19476, AN-3875, DS-0975, QC-2147, RTR-005061, AJ-37886, AK-27265, BR-27265, CJ-08951, AB0022209, DB-005684, ST2413903, TR-005061, 4CH-012775, AM20020458, FT-0080556, FT-0647956, W3012, 4-(1-t-Butoxycarbonylpiperidin-4-yloxy)aniline, B-7212, 1-t-butoxycarbonyl-4-(4-aminophenoxy)piperidine, 4-[(1-t-butoxycarbonyl-4-piperidyl)oxy]aniline, 227B631, A807352, 1-Boc-4-(4-amino-phenoxy)-piperidine, AldrichCPR, I12-0533, 4-(N-(t-butoxycarbonyl)piperidin-4-yl)oxybenzenamine, F2158-1286, tert-butyl 4-(4-aminophenoxyl)piperidine-1-carboxylate, tert-butyl 4-(4-azanylphenoxy)piperidine-1-carboxylate, 4-(4-aminophenoxy)-1-piperidinecarboxylic acid tert-butyl ester, 1-Piperidinecarboxylicacid, 4-(4-aminophenoxy)-, 1,1-dimethylethyl ester, 1-PIPERIDINECARBOXYLIC ACID, 4-(4-AMINOPHENOXY)-, 1,1-DIMETHYLETHYL ESTER, 138277-63-1, 1-BOC-4- -PIPERIDINE, C16H24N2O3, RW1496, tert-Butyl 4-(4-aminophenoxy)-1-piperidinecarboxylate, tert-Butyl4-(4-aminophenoxy)piperidine-1-carboxylate, 4-(4-Amino-phenoxy)piperidine-1-carboxylicacid tert-butyl ester, 685513-93-3,

Complexity	338
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	292.179g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	292.379g/mol
Monoisotopic Mass	292.179g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	64.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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