| CAS Number | 64892-72-4 |
| Catalog Number | AG01AC09(AGN-PC-0OEYYZ) |
| Chemical Name | N-(prop-2-yn-1-yl)cyclopropanamine hydrochloride |
| IUPAC Name | N-prop-2-ynylcyclopropanamine;hydrochloride |
| InChI | InChI=1S/C6H9N.ClH/c1-2-5-7-6-3-4-6;/h1,6-7H,3-5H2;1H |
| InChI Key | CLLWHXYDCHUQDP-UHFFFAOYSA-N |
| MDL Number | MFCD26407813 |
| Molecular Formula | C6H10ClN |
| Molecular Weight | 131.6033 |
| SMILES | Cl.C#CCNC1CC1 |
| Synonyms | N-(prop-2-yn-1-yl)cyclopropanamine hydrochloride,
64892-72-4,
AKOS026744388,
|
| Complexity | 94 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 131.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 131.603g/mol |
| Monoisotopic Mass | 131.05g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number