AG001R7N

159603-71-1 | Carbamic acid, N-(6-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester

AG001R7N

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CAS Number	159603-71-1
Catalog Number	AG001R7N(AGN-PC-005C1E)
Chemical Name	Carbamic acid, N-(6-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(6-chloropyridin-2-yl)carbamate
InChI	InChI=1S/C10H13ClN2O2/c1-10(2,3)15-9(14)13-8-6-4-5-7(11)12-8/h4-6H,1-3H3,(H,12,13,14)
InChI Key	UEYNRRQJJHZENW-UHFFFAOYSA-N
MDL Number	MFCD09030821
Molecular Formula	C10H13ClN2O2
Molecular Weight	228.6754
SMILES	N(C(=O)OC(C)(C)C)c1nc(Cl)ccc1
Synonyms	159603-71-1, tert-Butyl (6-chloropyridin-2-yl)carbamate, 2-BOC-Amino-6-chloropyridine, 2-(Boc-amino)-6-chloropyridine, tert-Butyl 6-Chloropyridin-2-ylcarbamate, (6-chloro-pyridin-2-yl)-carbamic acid tert-butyl ester, tert-Butyl(6-Chloropyridin-2-yl)-carbamate, Tert-butyl N-(6-chloropyridin-2-yl)carbamate, Carbamic acid, (6-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester, SCHEMBL1712579, CTK7G7319, KS-00000DXG, UEYNRRQJJHZENW-UHFFFAOYSA-N, ANW-66455, MFCD09030821, SBB051851, ZINC21989976, AKOS015964002, AC-29548, AJ-79676, AK-46827, DS-13917, SC-31944, SY036712, tert-butyl(6-chloropyridin-2-yl)carbamate, 2-tert-butoxycarbonylamino-6-chloropyridine, AB0047865, TC-155200, TR-006756, 4CH-005770, CS-0041882, ST24049561, tert-Butyl (6-Chloropyridin-2-yl)-carbamate, V3587, 2-(tert-Butoxycarbonylamino)-6-chloropyridine, MFCD09030821 (97%), tert-butyl (6-chloro-pyridin-2-yl)-carbamate, B-3786, (tert-butoxy)-N-(6-chloro(2-pyridyl))carboxamide, (6-chloropyridin-2-yl)carbamic acid tert-butyl ester, (6-CHLORO-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL E, Carbamic acid, N-(6-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester, C10H13ClN2O2, ACN-046246, CID11253185,

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	2.7

GHS Hazard and Precautionary Statements

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

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