| Formula |
C9H12N2O |
| IUPAC Name |
n-methyl-n-(m-tolylmethyl)nitrous amide |
| Molecular Mass |
164.204 g·mol−1 |
| Heat of Formation |
71.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.68 ± 1.08 D |
| Volume |
212.18 Å 3 |
| Surface Area |
204.65 Å 2 |
| HOMO Energy |
-9.54 ± 0.55 eV |
| LUMO Energy |
2.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzylamine, n,m-dimethyl-n-nitroso-
- n-methyl-n-(3-methylbenzyl)nitrous amide
- n-methyl-n-[(3-methylphenyl)methyl]nitrous amide
- n-methyl-n-nitroso-(3-methylphenyl)methylamine
- n-nitroso-n-(3-methylbenzyl)methylamine
|
| CAS Number(s) |
|
| InChIKey |
LHRLXHMVKNESOE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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