| CAS Number | 1989659-41-7 |
| Catalog Number | AG01B6G3 |
| Chemical Name | 2-(Ethylamino)propanenitrile hydrochloride |
| IUPAC Name | 2-(ethylamino)propanenitrile;hydrochloride |
| InChI | InChI=1S/C5H10N2.ClH/c1-3-7-5(2)4-6;/h5,7H,3H2,1-2H3;1H |
| InChI Key | HFTBDPJRVFGDSU-UHFFFAOYSA-N |
| MDL Number | MFCD30342611 |
| Molecular Formula | C5H11ClN2 |
| Molecular Weight | 134.6072 |
| SMILES | Cl.CCNC(C#N)C |
| Synonyms | 2-(ethylamino)propanenitrile hydrochloride,
1989659-41-7,
Z2630877036,
|
| Complexity | 79.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 134.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 134.607g/mol |
| Monoisotopic Mass | 134.061g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number