AG0089PY

885268-47-3 | tert-Butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate

AG0089PY

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CAS Number	885268-47-3
Catalog Number	AG0089PY(AGN-PC-068B8K)
Chemical Name	tert-Butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate
IUPAC Name	tert-butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate
InChI	InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-4-5-12(14)6-7-13-9-12/h13H,4-9H2,1-3H3
InChI Key	LZBANXJWOBNBLH-UHFFFAOYSA-N
MDL Number	MFCD08234442
Molecular Formula	C12H22N2O2
Molecular Weight	226.3153
SMILES	C1CN(C2(C1)CNCC2)C(=O)OC(C)(C)C
Synonyms	885268-47-3, tert-butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate, 1-Boc-1,7-diaza-spiro[4.4]nonane, 1,7-Diazaspiro[4.4]nonane-1-carboxylic acid tert-butyl ester, 1-Boc-1,7-diazaspiro[4.4]nonane, tert-butyl 1,7-diazaspiro[4,4]nonane-1-carboxylate, 1,7-Diaza-spiro[4.4]nonane-1-carboxylic acid tert-butyl ester, 1,7-Diazaspiro[4.4]nonane-1-carboxylicacid, 1,1-dimethylethyl ester, Tert-butyl1,7-diazaspiro[4,4]nonane-1-carboxylate, SCHEMBL1771960, CTK5G0102, DTXSID10655166, LZBANXJWOBNBLH-UHFFFAOYSA-N, 1-Boc-1,7-Diaza-spiro4.4nonane, ACT10510, ANW-74648, MFCD08234442, WT1171, AKOS015899707, 1-N-Boc-1,7-diazaspiro[4.4]nonane, AN-3835, CB-3295, PB27874, RP07608, 1-N-Boc-1,7-diaza-spiro[4.4]nonane, AS-36311, AB0007662, DB-077333, RT-006206, AM20120271, CS-0000882, FT-0685975, Y4494, EN300-90609, B80110, Q-4543, J-504046, tert-butyl 4,8-diazaspiro[4.4]nonane-4-carboxylate, I14-11490, Z2327226266, 1,7-Diazaspiro[4.4]nonane-1-carboxylicacid tert-butyl ester, 1,7-diazaspiro[4.4]nonane-1-carboxylicacid,1,1-dimethylethylester, 885268-47-3 tert-butyl 1,7-diazaspiro[4.4]nonane-1-carboxylate, 1,7-Diazaspiro[4.4]nonane-1-carboxylic acid 1,1-dimethylethyl ester, 885268-47-3 1,7-Diaza-spiro[4.4]nonane-1-carboxylic acid tert-butyl ester, C12H22N2O2, ACN-029480, R014, A10559, 1,7-Diazaspiro[4.4]nonane-1-carboxylic acid, 1,1-dimethylethyl ester,

Complexity	285
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.168g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.32g/mol
Monoisotopic Mass	226.168g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	41.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3259

Certificate of Analysis

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