| CAS Number | 473742-53-9 |
| Catalog Number | AG00J2Y6(AGN-PC-0WRAS8) |
| Chemical Name | 2,3-butadien-1-amine hydrochloride |
| IUPAC Name | buta-2,3-dien-1-amine;hydrochloride |
| InChI | InChI=1S/C4H7N.ClH/c1-2-3-4-5;/h3H,1,4-5H2;1H |
| InChI Key | QMSDINOHTQOMCG-UHFFFAOYSA-N |
| MDL Number | MFCD28024810 |
| Molecular Formula | C4H8ClN |
| Molecular Weight | 105.5660 |
| SMILES | C(=C)=CCN.Cl |
| Synonyms | 2,3-Butadien-1-amine hydrochloride,
buta-2,3-dien-1-amine hydrochloride,
473742-53-9,
MFCD28024810,
|
| Complexity | 50.7 |
| Compound Is Canonicalized | No |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 105.035g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 105.565g/mol |
| Monoisotopic Mass | 105.035g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number