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6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester

6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester - CAS 1211586-09-2

Catalog:	BB043209
Product Name:	6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
CAS:	1211586-09-2
Synonyms:	2-Boc-6-Amino-2-aza-spiro[3.3]heptane

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	tert-butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate
Description:	6-Amino-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester (CAS# 1211586-09-2 ) is a useful research chemical.
Molecular Weight:	212.29
Molecular Formula:	C11H20N2O2
Canonical SMILES:	CC(C)(C)OC(=O)N1CC2(C1)CC(C2)N
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
Purity:	97.0 %
MDL:	MFCD15071432

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Related Functional Groups

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Spiro Compounds

[1934963-56-0]
3-oxo-3-{spiro[3.3]heptan-2-yl}propanenitrile
[186202-97-1]
2-benzyl-2-azaspiro[4.4]nonan-6-ol
[1454650-21-5]
benzyl 5-azaspiro[2.5]octane-5-carboxylate
[36886-76-7]
3,6-Dimethoxyfluorane
[26567-23-7]
Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-chloro-6'-(diethylamino)-
[21934-68-9]
6'-(Diethylamino)-1',3'-dimethylfluoran

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	269
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.152477885
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	212.152477885
Rotatable Bond Count:	2
Topological Polar Surface Area:	55.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6