| CAS Number | 58714-98-0 |
| Catalog Number | AG01ACID(AGN-PC-0WOEFR) |
| Chemical Name | (Cyclopent-1-en-1-yl)methanamine |
| IUPAC Name | cyclopenten-1-ylmethanamine |
| InChI | InChI=1S/C6H11N/c7-5-6-3-1-2-4-6/h3H,1-2,4-5,7H2 |
| InChI Key | KETWSVNAKWAOJM-UHFFFAOYSA-N |
| MDL Number | MFCD19646888 |
| Molecular Formula | C6H11N |
| Molecular Weight | 97.1582 |
| SMILES | NCC1CCCC=1 |
| Synonyms | cyclopent-1-en-1-ylmethanamine,
58714-98-0,
(cyclopentenylmethyl)amine,
ZINC39255777,
AKOS013400730,
|
| Complexity | 84.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 97.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 97.161g/mol |
| Monoisotopic Mass | 97.089g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number