AG0038AZ

1211586-09-2 | 2-Boc-6-Amino-2-aza-spiro[3.3]heptane

AG0038AZ

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CAS Number	1211586-09-2
Catalog Number	AG0038AZ(AGN-PC-0808F7)
Chemical Name	2-Boc-6-Amino-2-aza-spiro[3.3]heptane
IUPAC Name	tert-butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate
InChI	InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-6-11(7-13)4-8(12)5-11/h8H,4-7,12H2,1-3H3
InChI Key	WJDUCDSPGKNBBW-UHFFFAOYSA-N
MDL Number	MFCD15071432
Molecular Formula	C11H20N2O2
Molecular Weight	212.2887
SMILES	C(=O)(OC(C)(C)C)N1CC2(C1)CC(C2)N
Synonyms	1211586-09-2, 2-Boc-6-Amino-2-aza-spiro[3.3]heptane, tert-butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate, 6-AMINO-2-AZA-SPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, 6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, 2-Azaspiro[3.3]heptane-2-carboxylic acid, 6-amino-, 1,1-dimethylethyl ester, AC1Q1MXJ, ACMC-209a9i, SCHEMBL9993623, CTK4B2219, DTXSID80677370, WJDUCDSPGKNBBW-UHFFFAOYSA-N, 6-Amino-2-aza-spiro[3.3]heptane-2-carboxylicacidtert-butylester, BCP14866, CS-B1364, ANW-17572, BBL103600, MFCD15071432, STL557410, ZINC50183965, AKOS011317738, DS-2340, PB31745, RP07469, VZ30630, KS-000004T7, 2-Boc-6-amino-2-azaspiro[3.3]heptane, AK-43714, SC-83135, 6-Amino-2-N-Boc-2-azaspiro[3.3]heptane, AB0039738, AJ-111551, DB-061871, ST1070421, TX-011723, 4CH-017493, AM20070577, FT-0686009, Y7246, EN300-59776, C-8241, A804678, AS-813/43501666, 2-?boc-?6-?amino-?2-?aza-?spiro[3.3]?heptane, J-518218, W-205113, tert-butyl 2-azanyl-6-azaspiro[3.3]heptane-6-carboxylate, 2-amino-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester, TERT-BUTYL 2-AMINO-6-AZASPIRO[3.3]HEPTANE-6-CARBOXYLATE, 1211586-09-2 Tert-butyl 2-amino-6-azaspiro[3.3]heptane-6-carboxylate, 6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid 1,1-dimethylethyl ester, 1211586-09-2 6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester, C11H20N2O2, ACN-044743, R204, R256,

Complexity	269
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	1
Isotope Atom Count	0
Molecular Weight	212.293g/mol
Monoisotopic Mass	212.152g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number