| Formula |
C7H8ClN |
| IUPAC Name |
(3-chlorophenyl)methanamine |
| Molecular Mass |
141.598 g·mol−1 |
| Heat of Formation |
47.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.91 ± 1.08 D |
| Volume |
169.21 Å 3 |
| Surface Area |
171.37 Å 2 |
| HOMO Energy |
-9.66 ± 0.55 eV |
| LUMO Energy |
2.61 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (3-chlorobenzyl)amine
- 1-(3-chlorophenyl)methanamine
- 42365-42-4 (hydrochloride)
- benzenemethanamine, 3-chloro-
- m-chlorobenzylamine
|
| CAS Number(s) |
|
| InChIKey |
BJFPYGGTDAYECS-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
Cl
N
|
| |
|
