| CAS Number | 1116589-38-8 |
| Catalog Number | AG01ACTC(AGN-PC-0WOU9B) |
| Chemical Name | N-(2-methoxyethyl)cyclopropanamine hydrochloride |
| IUPAC Name | N-(2-methoxyethyl)cyclopropanamine;hydrochloride |
| InChI | InChI=1S/C6H13NO.ClH/c1-8-5-4-7-6-2-3-6;/h6-7H,2-5H2,1H3;1H |
| InChI Key | KYPJATSSYIXSSP-UHFFFAOYSA-N |
| MDL Number | MFCD26936119 |
| Molecular Formula | C6H14ClNO |
| Molecular Weight | 151.6345 |
| SMILES | COCCNC1CC1.Cl |
| Synonyms | N-(2-methoxyethyl)cyclopropanamine hydrochloride,
1116589-38-8,
SCHEMBL1461782,
AKOS026743666,
MCULE-1781412986,
NE42070,
Z1708090045,
|
| Complexity | 61.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.634g/mol |
| Monoisotopic Mass | 151.076g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number