AG0018LE

138343-75-6 | Carbamic acid, N-(3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester

AG0018LE

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CAS Number	138343-75-6
Catalog Number	AG0018LE(AGN-PC-00FB6P)
Chemical Name	Carbamic acid, N-(3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(3-methylpyridin-2-yl)carbamate
InChI	InChI=1S/C11H16N2O2/c1-8-6-5-7-12-9(8)13-10(14)15-11(2,3)4/h5-7H,1-4H3,(H,12,13,14)
InChI Key	MJPLUXLNYQHWIU-UHFFFAOYSA-N
MDL Number	MFCD03425358
Molecular Formula	C11H16N2O2
Molecular Weight	208.2569
SMILES	CC1=CC=CN=C1NC(=O)OC(C)(C)C
Synonyms	138343-75-6, 2-(N-Boc-Amino)-3-methylpyridine, 2-(Boc-amino)-3-methylpyridine, 2-BOC-Amino-3-picoline, Tert-butyl N-(3-methylpyridin-2-yl)carbamate, tert-Butyl (3-methylpyridin-2-yl)carbamate, 1,1-Dimethylethyl (3-methyl-2-pyridinyl)carbamate, 2-tert-butoxycarbonylamino-3-methylpyridine, Carbamic acid, (3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester, 2-(tert-Butoxycarbonylamino)-3-methylpyridine, (3-methyl-pyridin-2-yl)-carbamic acid tert-butyl ester, TERT-BUTYL 3-METHYLPYRIDIN-2-YLCARBAMATE, SCHEMBL68279, CAR006, CTK4C1210, KS-00000MGJ, DTXSID50471721, 2-(N-Boc)amino-3-methylpyridine, MJPLUXLNYQHWIU-UHFFFAOYSA-N, ANW-59611, MFCD03425358, ZINC12478442, AKOS004912563, CB-3466, CS-W001433, MCULE-5085032225, RP26427, RTR-005074, t-Butyl (3-methyl-2-pyridyl)carbamate, tert-Butyl 3-methyl-2-pyridylcarbamate, TRA0020054, 2-(Boc-amino)-3-methylpyridine, 97%, 10P-376S, AJ-62378, AK-45442, AN-31832, SC-22426, 2-(t-butoxycarbonylamino)-3-methylpyridine, AB0042298, DB-049829, ST2416220, 2-(t-butyloxycarbonylamino)-3-methylpyridine, FT-0697621, tert-butyl N-(3-methyl-2-pyridyl)carbamate, Z0166, B67387, Q-7592, A807375, J-506515, Carbamic acid,N-(3-methyl-2-pyridinyl)-,1,1-dimeth, I14-48540, N-(3-methyl-2-pyridinyl)carbamic acid tert-butyl ester, N-(3-methyl-pyridin-2-yl)-carbamic acid tert-butyl ester, Carbamic acid, N-(3-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester, C11H16N2O2, CID11745848,

Complexity	223
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.121g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	208.261g/mol
Monoisotopic Mass	208.121g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	51.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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