AG002N4Y

234108-73-7 | Carbamic acid, N-(2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester

AG002N4Y

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CAS Number	234108-73-7
Catalog Number	AG002N4Y(AGN-PC-03GREM)
Chemical Name	Carbamic acid, N-(2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(2-chloropyridin-4-yl)carbamate
InChI	InChI=1S/C10H13ClN2O2/c1-10(2,3)15-9(14)13-7-4-5-12-8(11)6-7/h4-6H,1-3H3,(H,12,13,14)
InChI Key	SJCKHLJWAXGPGT-UHFFFAOYSA-N
MDL Number	MFCD07781158
Molecular Formula	C10H13ClN2O2
Molecular Weight	228.6754
SMILES	CC(C)(C)OC(=O)NC1=CC(Cl)=NC=C1
Synonyms	234108-73-7, 4-(Boc-amino)-2-chloropyridine, tert-Butyl 2-chloropyridine-4-carbamate, tert-Butyl (2-chloropyridin-4-yl)carbamate, tert-butyl N-(2-chloropyridin-4-yl)carbamate, (2-Chloro-Pyridin-4-Yl)-Carbamic Acid Tert-Butyl Ester, tert-Butyl 2-Chloropyridin-4-ylcarbamate, (2-Chloro-pyridin-4-yl)carbamic acid tert-butyl ester, Carbamic acid, (2-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester, PubChem19627, AC1Q1NAJ, SCHEMBL1501665, N-Boc-2-chloro-4-pyridinamine, CTK3J5775, DTXSID80618905, SJCKHLJWAXGPGT-UHFFFAOYSA-N, CS-M1257, ANW-43391, SBB051848, ZINC12359563, AKOS015891769, AC-9407, CB-3382, MCULE-1085389578, PB27814, RP27777, RTR-010878, tert-butyl-2-chloropyridin-4-ylcarbamate, AJ-61550, AK-29035, AN-29438, AS-17953, SY096631, tert-butyl (2-chloropyrid-4-yl)carbamate, AB0080409, TR-010878, AM20050977, FT-0647018, tert-butyl N-(2-chloro-4-pyridyl)carbamate, V4561, MFCD07781158 (95%), C-8170, tert-butyl N-(2-chloranylpyridin-4-yl)carbamate, (tert-butoxy)-N-(2-chloro(4-pyridyl))carboxamide, 108C737, A816705, I02-1541, J-524440, (2-Chloro-4-pyridinyl)carbamic acid tert-butyl ester, (2-Chloropyridin-4-yl)carbamic acid tert-butyl ester, N-(2-chloro-4-pyridinyl)carbamic acid tert-butyl ester, CARBAMIC ACID, N-(2-CHLORO-4-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER, C10H13ClN2O2, MFCD02179232, 4-(Boc-amino)-2-chloropyridine, 95% 1g, 4-AMINO-2-CHLOROPYRIDINE,N-BOCPROTECTED98,

Complexity	228
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.067g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	228.676g/mol
Monoisotopic Mass	228.067g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	51.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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