| Formula |
C12H19N3O |
| IUPAC Name |
n-isopropyl-4-[(2-methylhydrazino)methyl]benzamide |
| Molecular Mass |
221.299 g·mol−1 |
| Heat of Formation |
-73.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.17 ± 1.08 D |
| Volume |
294.45 Å 3 |
| Surface Area |
278.34 Å 2 |
| HOMO Energy |
-8.70 ± 0.55 eV |
| LUMO Energy |
2.78 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methyl-2-(p-(isopropylcarbamoyl)benzyl)hydrazine
- 2-(p-isopropylcarbamoylbenzyl)-1-methylhydrazine
- 4-((2-methylhydrazino)methyl)-n-isopropylbenzamide
- 4-[(2-methylhydrazinyl)methyl]-n-propan-2-yl-benzamide
- 4-[(2-methylhydrazinyl)methyl]-n-propan-2-ylbenzamide
- benzamide, n-(1-methylethyl)-4-((2-methylhydrazino)methyl)-
- benzamide, n-(1-methylethyl)-4-((2-methylhydrazino)methyl)- (9ci)
- benzamide, n-(1-methylethyl)-4-[(2-methylhydrazino)methyl]-
- bpbio1_001369
- n-(1-methylethyl)-4-((2-methylhydrazino)methyl)benzamide
- n-4-isopropylcarbamoylbenzyl-n'-methylhydrazine
- n-isopropyl-alpha-(2-methylhydrazino)-p-toluamide
- p-(2-methylhydrazinomethyl)-n-isopropylbenzamide
- p-(n'-methylhydrazinomethyl)-n-isopropylbenzamide
- p-toluamide, n-isopropyl-.alpha.-(2-methylhydrazino)-
- p-toluamide, n-isopropyl-alpha-(2-methylhydrazino)-
|
| CAS Number(s) |
|
| InChIKey |
CPTBDICYNRMXFX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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