Formula |
C10H12N2 |
IUPAC Name |
3-(n-methylanilino)propanenitrile |
Molecular Mass |
160.216 g·mol−1 |
Heat of Formation |
207.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.53 ± 1.08 D |
Volume |
215.7 Å 3 |
Surface Area |
209.74 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
0.18 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- .beta.-(n-methylanilino)propionitrile
- .beta.-n-methylanilinopropionitrile
- 3-(methyl-phenyl-amino)propanenitrile
- 3-(methyl-phenyl-amino)propionitrile
- 3-(methyl-phenylamino)propanenitrile
- 3-(methylphenylamino)propionitrile
- 3-(n-methylanilino)propionitrile
- 3-(n-methylanilino)propiononitrile
- beta-(n-methylanilino)propionitrile
- n-.beta.-cyanoethyl-n-methylaniline
- n-cyanoethyl-n-methylaniline
- n-methyl-n-(2-cyanoethyl)aniline
- propanenitrile, 3-(methylphenylamino)-
- propionitrile, 3-(n-methylanilino)-
- propionitrile, 3-(n-methylanilino)- (8ci)
|
CAS Number(s) |
|
InChIKey |
IXXLKTZOCSRXEM-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
|
|
|