Formula |
C14H15N |
IUPAC Name |
n-benzyl-1-phenyl-methanamine |
Molecular Mass |
197.276 g·mol−1 |
Heat of Formation |
177.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.43 ± 1.08 D |
Volume |
264.07 Å 3 |
Surface Area |
224.64 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
0.21 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (n-benzylaminomethyl)benzene
- 1-phenyl-n-(phenylmethyl)methanamine
- benzenemethanamine, n-(phenylmethyl)-
- bibenzylamine
- bis(benzyl)amine
- dba (van)
- dibenzyl amine
- dibenzyl-amine
- n-(phenylmethyl)benzenemethanamine
- n-benzylbenzylamine
- oprea1_559431
|
CAS Number(s) |
|
InChIKey |
BWLUMTFWVZZZND-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
|
|
|