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
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Synonyms
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- (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
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CAS Number(s) |
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InChIKey |
OZGNYLLQHRPOBR-DHZHZOJOSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
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