| Formula |
C7H8ClN |
| IUPAC Name |
(2-chlorophenyl)methanamine |
| Molecular Mass |
141.598 g·mol−1 |
| Heat of Formation |
59.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.32 ± 1.08 D |
| Volume |
165.57 Å 3 |
| Surface Area |
165.76 Å 2 |
| HOMO Energy |
-9.46 ± 0.55 eV |
| LUMO Energy |
2.80 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-chlorobenzyl)amine
- benzenemethanamine, 2-chloro-
- benzylamine, o-chloro-
- benzylamine, o-chloro- (8ci)
- o-chlorobenzylamine
|
| CAS Number(s) |
|
| InChIKey |
KDDNKZCVYQDGKE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
Cl
N
|
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