AG001TYS

163271-08-7 | Carbamic acid, N-(4-methyl-4-piperidinyl)-, 1,1-dimethylethyl ester

AG001TYS

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CAS Number	163271-08-7
Catalog Number	AG001TYS(AGN-PC-02IKDI)
Chemical Name	Carbamic acid, N-(4-methyl-4-piperidinyl)-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(4-methylpiperidin-4-yl)carbamate
InChI	InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-11(4)5-7-12-8-6-11/h12H,5-8H2,1-4H3,(H,13,14)
InChI Key	MVUNGZMGWJXPIM-UHFFFAOYSA-N
MDL Number	MFCD08703167
Molecular Formula	C11H22N2O2
Molecular Weight	214.3046
SMILES	C(C)(C)(C)OC(NC1(CCNCC1)C)=O
Synonyms	163271-08-7, TERT-BUTYL (4-METHYLPIPERIDIN-4-YL)CARBAMATE, tert-butyl N-(4-methylpiperidin-4-yl)carbamate, tert-butyl 4-methylpiperidin-4-yl-carbamate, tert-Butyl N-(4-methyl-4-piperidyl)carbamate, tert-butyl 4-methylpiperidin-4-ylcarbamate, (4-Methylpiperidin-4-yl)carbamic acid tert-butyl ester, (4-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester, Carbamic acid, (4-methyl-4-piperidinyl)-, 1,1-dimethylethyl ester, CARBAMIC ACID, N-(4-METHYL-4-PIPERIDINYL)-, 1,1-DIMETHYLETHYL ESTER, SCHEMBL512537, CTK4D1487, DTXSID70599239, MVUNGZMGWJXPIM-UHFFFAOYSA-N, BCP18616, KS-000003KM, ANW-64208, MFCD08703167, ZINC38540566, AKOS015841532, CB-2890, CS-W001252, GS-4514, PB26402, RP07484, 4-(BOC-AMINO)-4-METHYLPIPERIDINE, AJ-96450, AK-37638, AN-31151, BC684605, BR-37638, EN000754, SC-25320, SY031872, 4-(BOC-AMINO)-4-METHYL PIPERIDINE, AB0022646, ST1040268, TC-010221, 4-tert-butoxycarbonylamino-4-methylpiperidine, 4CH-007718, AM20080453, FT-0684825, J1168, W3558, 4-tert-butoxycarbonylamino-4-methyl-piperidine, MFCD08703167 (95%), tert-Butyl (4-methyl-4-piperidinyl)carbamate, C-8555, tert-Butyl (4-methylpiperidin-4-yl);carbamate, 788B692, A810461, W-205921, Z1741972026, N-(4-methyl-4-piperidinyl)carbamic acid tert-butyl ester, tert-Butyl (4-methylpiperidin-4-yl)carbamate, AldrichCPR, Carbamic acid,(4-methyl-4-piperidinyl)-, 1,1-dimethylethyl ester (9CI), C11H22N2O2, 343788-69-2,

Complexity	227
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	2
Isotope Atom Count	0
Molecular Weight	214.309g/mol
Monoisotopic Mass	214.168g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	50.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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