Issue 48, 2010
From the journal:

Chemical Communications

Crystal structure and electronic properties of 2-amino-2-methyl-1-propanol (AMP) carbamate†

Eunhee Jo,a   Young Ho Jhon,a   Sang Beom Choi,a   Jae-Goo Shim,b   Jun-Han Kim,b   Ji Hyun Lee,b   In-Young Lee,b   Kyung-Ryong Jangb  and  Jaheon Kim*a  

* Corresponding authors

a Department of Chemistry, Soongsil University, Seoul 156-743, Korea
E-mail: jaheon@ssu.ac.kr
Fax: +82 2-824-4383
Tel: +82 2-82-0459

b Global Environment Research Group, Environment & Structure Laboratory, Korea Electric Power Research Institute, Daejeon 305–380, Korea

Abstract

A crystal structure of a carbamate of 2-amino-2-methyl-1-propanol (AMP-carbamate) has been elucidated and its structural and electronic properties investigated by density functional theory calculations and natural bond orbital analyses.

Graphical abstract: Crystal structure and electronic properties of 2-amino-2-methyl-1-propanol (AMP) carbamate

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Article information

DOI
https://doi.org/10.1039/C0CC03224G
Article type
Communication
Submitted
13 Aug 2010
Accepted
12 Oct 2010
First published
01 Nov 2010

Chem. Commun., 2010,46, 9158-9160

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Crystal structure and electronic properties of 2-amino-2-methyl-1-propanol (AMP) carbamate

E. Jo, Y. H. Jhon, S. B. Choi, J. Shim, J. Kim, J. H. Lee, I. Lee, K. Jang and J. Kim, Chem. Commun., 2010, 46, 9158 DOI: 10.1039/C0CC03224G

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