| SpectraBase Spectrum ID |
3KBedcuSMtU |
| Name |
N-AMINO-4-METHYL-1,1-CYCLOHEXANEDIACETIMIDE |
| Source of Sample |
K. R. Scott, Howard University, Washington, D.C. |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18N2O2 |
| InChI |
InChI=1S/C11H18N2O2/c1-8-2-4-11(5-3-8)6-9(14)13(12)10(15)7-11/h8H,2-7,12H2,1H3 |
| InChIKey |
APVIUPSQSQRFAZ-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SCI. 72, 183(1983)
Abstract-Chemical Abstracts= 98, 143246(1983) |
| Melting Point |
157-158C |
| Molecular Weight |
210.276993 |
| Synonyms |
1,1-CYCLOHEXANEDIACETIMIDE, N-AMINO- 4-METHYL-,
3-AZASPIRO/5.5/UNDECANE-2,4-DIONE, 3-AMINO-9-METHYL-, |
| Technique |
KBr WAFER |
