| Formula |
C21H21N |
| IUPAC Name |
(e)-n-methyl-n-(1-naphthylmethyl)-3-phenyl-prop-2-en-1-amine |
| Molecular Mass |
287.398 g·mol−1 |
| Heat of Formation |
322.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.88 ± 1.08 D |
| Volume |
379.92 Å 3 |
| Surface Area |
330.72 Å 2 |
| HOMO Energy |
-8.68 ± 0.55 eV |
| LUMO Energy |
-0.41 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-n-cinnamyl-n-methyl-1-naphthalenemethylamine
- (e)-n-cinnamyl-n-methyl-1-naphthalinmethylamin
- (e)-n-cinnamyl-n-methyl-1-naphthylmethylamin
- (e)-n-methyl-n-(1-naphthylmethyl)-3-phenyl-prop-2-en-1-amine
- (e)-n-methyl-n-(1-naphthylmethyl)-3-phenylprop-2-en-1-amine
- (e)-n-methyl-n-(naphthalen-1-ylmethyl)-3-phenyl-prop-2-en-1-amine
- (e)-n-methyl-n-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine
- 1-naphthalenemethanamine, n-methyl-n-(3-phenyl-2-propenyl)-, (e)-
- bpbio1_001152
- methyl-(1-naphthylmethyl)-(3-phenylprop-2-enyl)amine
- methyl-(1-naphthylmethyl)-[(e)-3-phenylprop-2-enyl]amine
- n-methyl-n-(1-naphthyl methyl)-3-phenyl-2-propen-1-amine(e), hydrochloride
- n-methyl-n-(1-naphthylmethyl)-3-phenyl-prop-2-en-1-amine
- n-methyl-n-(1-naphthylmethyl)-3-phenylprop-2-en-1-amine
- n-methyl-n-(naphthalen-1-ylmethyl)-3-phenyl-prop-2-en-1-amine
- n-methyl-n-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine
- sn 105-843
|
| CAS Number(s) |
|
| InChIKey |
OZGNYLLQHRPOBR-DHZHZOJOSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
N
|
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