Formula |
C6H14N2O |
IUPAC Name |
n-isopentyl-n-methyl-nitrous amide |
Molecular Mass |
130.188 g·mol−1 |
Heat of Formation |
-89.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.24 ± 1.08 D |
Volume |
183.16 Å 3 |
Surface Area |
185.2 Å 2 |
HOMO Energy |
-9.53 ± 0.55 eV |
LUMO Energy |
0.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-butanamine, n,3-dimethyl-n-nitroso-
- methylisoamylnitrosamine
- mian
- n-isoamyl-n-methyl-nitrous amide
- n-isopentyl-n-methyl-nitrous amide
- n-isopentyl-n-methylnitrous amide
- n-methyl-n-(3-methylbutyl)nitrous amide
- n-nitrosomethylisoamylamine
- nmia
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CAS Number(s) |
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InChIKey |
ZOFBDHIULJKKCB-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
O
N
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