| SpectraBase Spectrum ID |
JqBdiUyTbsl |
| Name |
2-AMINO-1-CYCLOHEXENE-1-CARBONITRILE |
| Source of Sample |
S. S. KULP, MORAVIAN COLLEGE, BETHLEHEM, PENNSYLVANIA |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10N2 |
| InChI |
InChI=1S/C7H10N2/c8-5-6-3-1-2-4-7(6)9/h1-4,9H2 |
| InChIKey |
PFIVIEDNXASHEY-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 40, 453(1975) |
| Melting Point |
93.5-95C |
| Molecular Weight |
122.170998 |
| Synonyms |
1-CYCLOHEXENE-1-CARBONITRILE, 2-AMINO-, |
| Technique |
KBr WAFER |
