Formula |
C21H21N |
IUPAC Name |
n,n-dibenzyl-1-phenyl-methanamine |
Molecular Mass |
287.398 g·mol−1 |
Heat of Formation |
302.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.44 ± 1.08 D |
Volume |
380.99 Å 3 |
Surface Area |
324.92 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
0.19 ± eV |
Point Group Symmetry |
C3
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Synonyms
|
- 1-phenyl-n,n-bis(phenylmethyl)methanamine
- benzenemethanamine, n,n-bis(phenylmethyl)-
- tris(benzyl)amine
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CAS Number(s) |
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InChIKey |
MXHTZQSKTCCMFG-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
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