AG006U20

152513-88-7 | 7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane

AG006U20

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CAS Number	152513-88-7
Catalog Number	AG006U20(AGN-PC-0031A3)
Chemical Name	7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane
IUPAC Name	tert-butyl N-(5-azaspiro[2.4]heptan-7-yl)carbamate
InChI	InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-6-12-7-11(8)4-5-11/h8,12H,4-7H2,1-3H3,(H,13,14)
InChI Key	CGEBPOMWRHSMLI-UHFFFAOYSA-N
MDL Number	MFCD11519121
Molecular Formula	C11H20N2O2
Molecular Weight	212.2887
SMILES	O=C(OC(C)(C)C)NC1CNCC21CC2
Synonyms	152513-88-7, tert-butyl 5-azaspiro[2.4]heptan-7-ylcarbamate, 7-tert-Butoxycarbonylamino-5-azaspiro[2.4]heptane, TERT-BUTYL N-{5-AZASPIRO[2.4]HEPTAN-7-YL}CARBAMATE, (5-Aza-spiro[2.4]hept-7-yl)-carbamic acid tert-butyl ester, tert-butyl N-(5-azaspiro[2.4]heptan-7-yl)carbamate, Carbamic acid, 5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester, AK-32307, AK-56609, PubChem11454, SCHEMBL3186912, CTK8G7486, DTXSID00565624, Carbamic acid, (7S)-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9CI), CGEBPOMWRHSMLI-UHFFFAOYSA-N, KS-00001BT3, 3740AJ, FD6022, MFCD11519121, AKOS015900742, carbamic acid, 5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester (9ci), ACN-047791, LS40364, QC-9814, SB15326, AS-49268, SC-98660, AB0047836, 4CH-007135, 4CH-007136, CS-0088396, FT-0603874, 7-tert-Butoxycarbonylamino-5-azaspiro[2,4]heptane, 7-tert-butyloxycarbonylamino-5-azaspiro[2.4]heptane, rac-tert-butyl 5-azaspiro[2.4]heptan-7-ylcarbamate, I14-15636, Z2412196559, (5-Aza-spiro2.4hept-7-yl)-carbamic acid tert-butyl ester, carbamic acid,-5-azaspiro[2.4]hept-7-yl-, 1,1-dimethylethyl ester, (S)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate, (R)-tert-Butyl 5-azaspiro[2.4]heptan-7-ylcarbamate, C11H20N2O2, 127199-45-5, 127199-44-4, A3352, tert-butyl N-[(7S)-5-azaspiro[2.4]heptan-7-yl]carbamate, TERT-BUTYL N-[(7R)-5-AZASPIRO[2.4]HEPTAN-7-YL]CARBAMATE, Carbamicacid,5-azaspiro[2.4]hept-7-yl-,1,1-dimethylethylester(9CI),

Complexity	266
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.152g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	212.293g/mol
Monoisotopic Mass	212.152g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	50.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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