CAS 1363382-06-2
:1,1-Dimethylethyl N-[[3-(aminomethyl)cyclobutyl]methyl]carbamate
Description:
1,1-Dimethylethyl N-[[3-(aminomethyl)cyclobutyl]methyl]carbamate, identified by its CAS number 1363382-06-2, is a chemical compound that features a carbamate functional group, which is characterized by the presence of a carbonyl group (C=O) bonded to a nitrogen atom (N). This compound contains a dimethyl group, indicating the presence of two methyl groups attached to a tertiary carbon, contributing to its steric bulk. The cyclobutyl moiety suggests a cyclic structure with four carbon atoms, while the aminomethyl group indicates the presence of an amine functional group, which can participate in hydrogen bonding and may influence the compound's solubility and reactivity. The overall structure suggests potential applications in medicinal chemistry, possibly as a pharmaceutical intermediate or active ingredient, due to the presence of both amine and carbamate functionalities, which are often found in biologically active compounds. Its specific properties, such as solubility, stability, and reactivity, would depend on the surrounding conditions and the presence of other functional groups.
Formula:C11H22N2O2
InChI:InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-9-4-8(5-9)6-12/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChI key:InChIKey=IJXVAVJJPSTQHE-UHFFFAOYSA-N
SMILES:C(NC(OC(C)(C)C)=O)C1CC(CN)C1
Synonyms:- 1,1-Dimethylethyl N-[[3-(aminomethyl)cyclobutyl]methyl]carbamate
- Carbamic acid, N-[[3-(aminomethyl)cyclobutyl]methyl]-, 1,1-dimethylethyl ester
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 4 products.
3-Aminomethyl-1-(boc-aminomethyl)cyclobutane
CAS:Formula:C11H22N2O2Purity:97%Molecular weight:214.3046tert-Butyl ((3-(aminomethyl)cyclobutyl)methyl)carbamate
CAS:<p>tert-Butyl ((3-(aminomethyl)cyclobutyl)methyl)carbamate</p>Purity:97%Molecular weight:214.31g/mol3-AMINOMETHYL-1-(BOC-AMINOMETHYL)CYCLOBUTANE
CAS:Formula:C11H22N2O2Purity:95.0%Molecular weight:214.3091-(Boc-aminomethyl)cyclobutan-3-methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H22N2O2Purity:90%Molecular weight:214.3 g/mol




