Formula |
C11H16N2 |
IUPAC Name |
(3-pyrrolidin-1-ylphenyl)methanamine |
Molecular Mass |
176.258 g·mol−1 |
Heat of Formation |
80.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.86 ± 1.08 D |
Volume |
234.45 Å 3 |
Surface Area |
224.3 Å 2 |
HOMO Energy |
-8.12 ± 0.55 eV |
LUMO Energy |
3.35 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3-1-pyrrolidinylphenyl)methanamine
- (3-pyrrolidin-1-ylbenzyl)amine
|
InChIKey |
BXTWTBYGOKOWQX-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
|
|
|