AG00IK2R

98400-69-2 | Carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester

AG00IK2R

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CAS Number	98400-69-2
Catalog Number	AG00IK2R(AGN-PC-0MWV8N)
Chemical Name	Carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-pyridin-4-ylcarbamate
InChI	InChI=1S/C10H14N2O2/c1-10(2,3)14-9(13)12-8-4-6-11-7-5-8/h4-7H,1-3H3,(H,11,12,13)
InChI Key	DRZYCRFOGWMEES-UHFFFAOYSA-N
MDL Number	MFCD02179232
Molecular Formula	C10H14N2O2
Molecular Weight	194.2304
SMILES	C(=O)(OC(C)(C)C)NC1=CC=NC=C1
Synonyms	4-(Boc-amino)pyridine, 98400-69-2, 4-(tert-butoxycarbonylamino)pyridine, tert-butyl pyridin-4-ylcarbamate, tert-butyl N-(pyridin-4-yl)carbamate, MFCD02179232, CARBAMIC ACID, 4-PYRIDINYL-, 1,1-DIMETHYLETHYL ESTER, PubChem20060, ACMC-209sa9, KSC495M3F, SCHEMBL334709, 4-(Boc-amino)pyridine, 97%, tert-Butyl pyridin-4-ylcarbamat, SCHEMBL16307601, CTK3J5632, 4-tert-butoxycarbonylaminopyridine, DTXSID20433755, DRZYCRFOGWMEES-UHFFFAOYSA-N, tert-Butyl N-(4-Pyridyl)carbamate, 4-(N-t-butoxycarbonylamino)pyridine, ANW-40927, MFCD07781158, ZINC12478475, 4-(N-t-butoxycarbonylamino)-pyridine, AKOS009462060, 1,1-dimethylethyl 4-pyridinylcarbamate, 4-[(tert-Butoxycarbonyl)amino]pyridine, AB11054, CB-2497, CS-W002902, MCULE-4179072837, RP03968, RP25318, RTR-030318, (tert-butoxy)-N-(4-pyridyl)carboxamide, 4-[N-(tert-butoxycarbonyl)amino]pyridine, AC-27075, AJ-62381, AK-48633, BC208037, BR-48633, SC-53831, SY016711, TS-02762, pyridin-4-ylcarbamic acid tert-butyl ester, AB0027930, DB-006560, ST2417999, TR-030318, AM20070156, B3331, FT-0083138, FT-0600171, FT-0645305, ST50825371, W9842, MFCD02179232 (95%), Pyridine-4-yl-carbamic Acid-tert-butyl Ester, S-1497, 4-AMINO-2-CHLOROPYRIDINE, N-BOC PROTECTED, 400B692, I02-2918, J-524817, PYRIDIN-4-YL-CARBAMIC ACID TERT-BUTYL ESTER, 4-Boc-aminopiperidine, 4- PYRIDINE, C10H14N2O2, Tert-butyl N-pyridin-4-ylcarbamate, ACN-036450, CID9990210, 4-(Boc-amino)pyridine, 97% - 1G 1g, carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester (9ci), 234108-73-7,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.106g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	194.234g/mol
Monoisotopic Mass	194.106g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	51.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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