Tert-butyl 1,7-diazaspiro[3.5]nonane-7-carboxylate - CAS 1180112-41-7
Catalog: |
BB054076 |
Product Name: |
Tert-butyl 1,7-diazaspiro[3.5]nonane-7-carboxylate |
CAS: |
1180112-41-7 |
Synonyms: |
1,7-Diaza-spiro[3.5]nonane-7-carboxylic acid tert-butyl ester |
IUPAC Name: | tert-butyl 1,7-diazaspiro[3.5]nonane-7-carboxylate |
Molecular Weight: | 226.32 |
Molecular Formula: | C12H22N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCC2(CCN2)CC1 |
InChI: | InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-8-5-12(6-9-14)4-7-13-12/h13H,4-9H2,1-3H3 |
InChI Key: | JXQPSCYGAWSTQP-UHFFFAOYSA-N |
Purity: | 97% |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 275 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 226.168127949 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 226.168127949 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 41.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Oxygen Compounds
Customers Also Viewed
-
[57166-92-4]
Methylenediamine dihydrochloride
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
-
[2555-49-9]
Ethyl phenoxyacetate
-
[2482-00-0]
Agmatine sulfate salt
-
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
-
[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
INDUSTRY LEADERS TRUST OUR PRODUCTS