AG0047GN

886766-60-5 | N-1-Boc-2-phenylpiperazine

AG0047GN

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CAS Number	886766-60-5
Catalog Number	AG0047GN(AGN-PC-0VN60F)
Chemical Name	N-1-Boc-2-phenylpiperazine
IUPAC Name	tert-butyl 2-phenylpiperazine-1-carboxylate
InChI	InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-9-16-11-13(17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3
InChI Key	DVOURBIBCQYVCC-UHFFFAOYSA-N
MDL Number	MFCD07367734
Molecular Formula	C15H22N2O2
Molecular Weight	262.3474
SMILES	O=C(N1C(C2=CC=CC=C2)CNCC1)OC(C)(C)C
Synonyms	tert-Butyl 2-phenylpiperazine-1-carboxylate, 886766-60-5, N-1-Boc-2-Phenylpiperazine, 859518-32-4, 1-Boc-2-phenylpiperazine, N-1-Boc-2-phenyl piperizine, 1-N-Boc-2-phenylpiperazine, N-BOC-2-BHENYL PIPERAZINE, MFCD07367734, 2-Phenylpiperazine, N1-BOC protected, AK122416, 2-phenyl-piperazine-1-carboxylic acid tert-butyl ester, N1-Boc-2-Phenylpiperazine, N-1-Boc-2-phenyl-piperazine, SCHEMBL874416, CTK8E6426, DTXSID00587588, DVOURBIBCQYVCC-UHFFFAOYSA-N, ZX-AT005023, 4555AC, CB-493, OR3104, SBB056107, AKOS005255240, GL-0844, MCULE-3956993382, PS-4831, RP00222, RTX-012486, VP70268, KS-00001P79, tert-butyl 2-phenylpiperazinecarboxylate, AK146140, AN-26604, AN-27133, BC225161, DA-01797, SC-35114, AB0037104, FT-0655457, Y4341, 1-[(tert-Butyloxy)carbonyl]-2-phenylpiperazine, A26090, A26091, B-1414, 2-phenyl-piperazine-1-carboxylic acid tert-butyl ester, AldrichCPR, 434917-51-8, (R)-1-Boc-2-Phenylpiperazine, S-1-Boc-2-phenylpiperazine, (R)-tert-butyl 2-phenylpiperazine-1-carboxylate, C15H22N2O2, (S)-tert-Butyl 2-phenylpiperazine-1-carboxylate, tert-butyl (2R)-2-phenylpiperazine-1-carboxylate, tert-Butyl (2S)-2-phenylpiperazine-1-carboxylate, 1240583-48-5, N-[4-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]furan-2-carboxamide,

Complexity	306
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	262.168g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	262.353g/mol
Monoisotopic Mass	262.168g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number