| Formula |
C6H14N2O |
| IUPAC Name |
n-methyl-n-pentyl-nitrous amide |
| Molecular Mass |
130.188 g·mol−1 |
| Heat of Formation |
-87.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.25 ± 1.08 D |
| Volume |
183.56 Å 3 |
| Surface Area |
189.93 Å 2 |
| HOMO Energy |
-9.55 ± 0.55 eV |
| LUMO Energy |
3.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-pentanamine, n-methyl-n-nitroso-
- methyl-n-amylnitrosamine
- methyl-n-pentylnitrosamine
- methylamylnitrosamine
- n-amyl-n-methyl-nitrous amide
- n-amyl-n-methylnitrosamine
- n-methyl-n-nitrosopentylamine
- n-methyl-n-pentyl-nitrous amide
- n-methyl-n-pentylnitrosamine
- n-methyl-n-pentylnitrous amide
- n-nitroso-methylamylamine
- n-nitroso-n-methyl-n-amylamine
- n-nitrosomethyl-n-amylamine
- nitrosomethyl-n-amylamine
- nitrosomethyl-n-pentylamine
- pentylamine, n-methyl-n-nitroso-
|
| CAS Number(s) |
|
| InChIKey |
KSFCDINBDBFFSI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
N
|
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