| Formula |
C7H9N |
| IUPAC Name |
phenylmethanamine |
| Molecular Mass |
107.153 g·mol−1 |
| Heat of Formation |
99.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.75 ± 1.08 D |
| Volume |
144.63 Å 3 |
| Surface Area |
151.29 Å 2 |
| HOMO Energy |
-9.48 ± 0.55 eV |
| LUMO Energy |
0.21 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (aminomethyl)benzene
- (phenylmethyl)amine
- .alpha.-aminotoluene
- .omega.-aminotoluene
- 1-phenylmethanamine
- 3287-99-8 (hydrochloride)
- abn
- alpha-aminotoluene
- benzenemethanamine
- benzylamine der
- monobenzylamine
- moringine
- quadrapure benzylamine
- quadrapure bza
- sumine 2005
- sumine 2006
- toluene,alpha-amino
|
| CAS Number(s) |
|
| InChIKey |
WGQKYBSKWIADBV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
N
|
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