| Formula |
C10H13N |
| IUPAC Name |
1-benzylcyclopropanamine |
| Molecular Mass |
147.217 g·mol−1 |
| Heat of Formation |
156.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.29 ± 1.08 D |
| Volume |
201.95 Å 3 |
| Surface Area |
192.62 Å 2 |
| HOMO Energy |
-9.24 ± 0.55 eV |
| LUMO Energy |
-0.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(phenylmethyl)-1-cyclopropanamine
- 1-(phenylmethyl)cyclopropan-1-amine
- 1-benzylcyclopropylamine
- [1-(benzyl)cyclopropyl]amine
- cyclopropanamine, 1-(phenylmethyl)-
|
| CAS Number(s) |
|
| InChIKey |
GEQRCQKFLCJFEC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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|
