| CAS Number | 1147107-78-5 |
| Catalog Number | AG01DF5X |
| Chemical Name | 2-(Cyclopropoxy)ethylamineHydrochloride |
| IUPAC Name | 2-cyclopropyloxyethanamine;hydrochloride |
| InChI | InChI=1S/C5H11NO.ClH/c6-3-4-7-5-1-2-5;/h5H,1-4,6H2;1H |
| InChI Key | JDBNYHWUZYVCMJ-UHFFFAOYSA-N |
| MDL Number | MFCD30734019 |
| Molecular Formula | C5H12ClNO |
| Molecular Weight | 137.6079 |
| SMILES | Cl.C1(CC1)OCCN |
| Synonyms | 2-cyclopropoxyethan-1-amine hydrochloride,
2-(Cyclopropoxy)ethylamine Hydrochloride,
1147107-78-5,
SCHEMBL2770966,
F2167-3710,
Z2805877141,
|
| Complexity | 52 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.607g/mol |
| Monoisotopic Mass | 137.061g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number