AG002RAO

259808-67-8 | 1-Boc-3,3-Dimethylpiperazine

AG002RAO

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CAS Number	259808-67-8
Catalog Number	AG002RAO(AGN-PC-03TOC9)
Chemical Name	1-Boc-3,3-Dimethylpiperazine
IUPAC Name	tert-butyl 3,3-dimethylpiperazine-1-carboxylate
InChI	InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-7-6-12-11(4,5)8-13/h12H,6-8H2,1-5H3
InChI Key	LBAIYWWWORXVEQ-UHFFFAOYSA-N
MDL Number	MFCD07371651
Molecular Formula	C11H22N2O2
Molecular Weight	214.3046
SMILES	C(=O)(OC(C)(C)C)N1CCNC(C1)(C)C
Synonyms	1-Boc-3,3-dimethylpiperazine, 259808-67-8, tert-butyl 3,3-dimethylpiperazine-1-carboxylate, 1-BOC-3,3-DIMETHYL-PIPERAZINE, 3,3-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 3,3-DIMETHYLPIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1-PIPERAZINECARBOXYLIC ACID, 3,3-DIMETHYL-, 1,1-DIMETHYLETHYL ESTER, tert-butyl3,3-dimethylpiperazine-1-carboxylate, SCHEMBL221595, AMOT0154, CTK4F6881, DTXSID40627679, LBAIYWWWORXVEQ-UHFFFAOYSA-N, BCP25802, KS-000007CO, ANW-50216, BBL102795, CT0155, MFCD07371651, STL556602, ZINC26898258, AKOS005264975, AM84300, CS-W008758, GS-4189, MCULE-4659566090, PB10423, RP26825, RTC-064563, NCGC00374401-01, AJ-83157, AK-34403, AN-29168, BR-34403, SC-47947, SY022142, AB0023796, DB-067512, ST1060382, TC-064563, 1-Boc-3,3-dimethyl-piperazine, AldrichCPR, 4CH-002974, BB 0256825, FT-0650516, W4934, EN300-91699, MFCD07371651 (95%), 1-(tert-Butoxycarbonyl)-3,3-dimethylpiperazine, B67356, S-5189, 808B678, tert-butyl 3,3-dimethyl-piperazine-1-carboxylate, I04-1337, J-504351, 1-Piperazinecarboxylicacid, 3,3-dimethyl-, 1,1-dimethylethyl ester, tert-butyl 3,3-dimethylpiperazine-1-carboxylate 3,3-Dimethylpiperazine-1-carboxylic acid tert-butyl ester 1-Boc-3,3-dimethylpiperazine, 2-(Dimethylamino)phenol, C11H22N2O2, ACN-048374, 3,3-dimethyl-, 1,1-dimethylethyl ester, 1-Boc-3,3-dimethyl-piperazine hydrochloride, A5173, 3743-22-4,

Complexity	244
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.168g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.309g/mol
Monoisotopic Mass	214.168g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number