| Formula |
C16H19N |
| IUPAC Name |
n-methyl-1,3-diphenyl-propan-2-amine |
| Molecular Mass |
225.329 g·mol−1 |
| Heat of Formation |
136.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.66 ± 1.08 D |
| Volume |
306.84 Å 3 |
| Surface Area |
257.45 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
0.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [1-(benzyl)-2-phenyl-ethyl]-methyl-amine
- abnmp
- alpha-benzyl-n-methylphenethylamine
- bbv-012074
- benzeneethanamine, n-methyl-alpha-(phenylmethyl)-
- n-methyl-1,3-di(phenyl)propan-2-amine
|
| CAS Number(s) |
|
| InChIKey |
HHBBJSPPGKHKHX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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