| Formula |
C8H11ClN2 |
| IUPAC Name |
[2-(aminomethyl)-4-chloro-phenyl]methanamine |
| Molecular Mass |
170.639 g·mol−1 |
| Heat of Formation |
63.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.89 ± 1.08 D |
| Volume |
203.94 Å 3 |
| Surface Area |
198.12 Å 2 |
| HOMO Energy |
-9.46 ± 0.55 eV |
| LUMO Energy |
-0.49 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [2-(aminomethyl)-5-chloro-benzyl]amine
- [2-(aminomethyl)-5-chloro-phenyl]methanamine
|
| InChIKey |
OPYZUJUKJWFWGF-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
Cl
N
|
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