2-Propen-1-amine, 2-chloro-N-methyl-
2-chloro-N-methylprop-2-en-1-amine
Also Known As: 2-Propen-1-amine, 2-chloro-N-methyl-|2-chloro-N-methylprop-2-en-1-amine|2-Chloro-N-methyl-2-propen-1-amine|Allylamine, 2-chloro-N-methyl-|.beta.-Chloroallyl-N-methylamine|1-methylamino-2-chloroprop-2-ene|2-Chloro-3-(methylamino)-1-propene|BETA-CHLOROALLYL-N-METHYLAMINE|(2-CHLOROPROP-2-EN-1-YL)(METHYL)AMINE
CAS: 61900-93-4
| Molecular Formula | C4H8ClN |
|---|---|
| Molecular Weight | 105.03453 g/mol |
| LogP | 0.9 |
| Topological Polar Surface Area | 12.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 105.03453 |
| Monoisotopic Mass | 105.03453 |
| Heavy Atoms | 6 |
| Complexity | 51.0 |
Chemical Identifiers
| CAS Number | 61900-93-4 |
|---|---|
| SMILES | CNCC(=C)Cl |
| InChIKey | MUDBBWMXLXNKTQ-UHFFFAOYSA-N |
Product Overview
2-Propen-1-amine, 2-chloro-N-methyl- (CAS 61900-93-4), with molecular formula C4H8ClN and molecular weight 105.03453 g/mol. IUPAC: 2-chloro-N-methylprop-2-en-1-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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