Formula |
C9H12N2O2 |
IUPAC Name |
n-[2-(4-hydroxyphenyl)ethyl]-n-methyl-nitrous amide |
Molecular Mass |
180.204 g·mol−1 |
Heat of Formation |
-100.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.73 ± 1.08 D |
Volume |
225.78 Å 3 |
Surface Area |
219.06 Å 2 |
HOMO Energy |
-9.22 ± 0.55 eV |
LUMO Energy |
-0.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-hydroxy-n-nitroso-n-methyl-2-phenylethylamine
- n-[2-(4-hydroxyphenyl)ethyl]-n-methyl-nitrous amide
- n-[2-(4-hydroxyphenyl)ethyl]-n-methylnitrous amide
- n-nitroso-n-methyltyramine
- nnmt
- phenol, 4-(2-(methylnitrosoamino)ethyl)-
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CAS Number(s) |
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InChIKey |
NJHLGKJQFKUSEA-UHFFFAOYSA-N |
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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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