Formula |
C4H10N2O |
IUPAC Name |
n-methyl-n-propyl-nitrous amide |
Molecular Mass |
102.135 g·mol−1 |
Heat of Formation |
-45.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.24 ± 1.08 D |
Volume |
139.46 Å 3 |
Surface Area |
149.65 Å 2 |
HOMO Energy |
-9.57 ± 0.55 eV |
LUMO Energy |
3.65 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-propanamine, n-methyl-n-nitroso-
- methyl-n-propylnitrosamine
- methylpropylnitrosamine
- methylpropylnitrosoamine
- n-methyl-n-propyl-nitrous amide
- n-methyl-n-propylnitrosamine
- n-methyl-n-propylnitrous amide
- n-nitrosomethyl(n-propyl)amine
- n-nitrosomethyl-n-propylamine
- n-nitrosomethylpropylamine
- nitrosomethyl-n-propylamine
- nitrosomethylpropylamine
- propylamine, n-methyl-n-nitroso-
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CAS Number(s) |
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InChIKey |
ITBDKUCVKYSWMF-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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