Formula |
C11H17N |
IUPAC Name |
n-benzyl-2-methyl-propan-2-amine |
Molecular Mass |
163.259 g·mol−1 |
Heat of Formation |
11.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.43 ± 1.08 D |
Volume |
234.98 Å 3 |
Surface Area |
221.55 Å 2 |
HOMO Energy |
-8.91 ± 0.55 eV |
LUMO Energy |
0.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-methyl-n-(phenylmethyl)propan-2-amine
- benzenemethanamine, n-(1,1-dimethylethyl)-
- benzyl-tert-butyl-amine
- n-(1,1-dimethylethyl)benzylamine
- n-(tert-butyl)benzylamine
- n-benzyl-tert-butylamine
- n-tert-butylbenzylamine
- tert-butylbenzylamine
|
InChIKey |
DLSOILHAKCBARI-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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