| CAS Number | 918633-67-7 |
| Catalog Number | AG01C5P1(AGN-PC-0HBXG1) |
| Chemical Name | N-(2-Chloroethyl)cyclopropanamine hydrochloride |
| IUPAC Name | N-(2-chloroethyl)cyclopropanamine;hydrochloride |
| InChI | InChI=1S/C5H10ClN.ClH/c6-3-4-7-5-1-2-5;/h5,7H,1-4H2;1H |
| InChI Key | LPWYIMUYYPTXFO-UHFFFAOYSA-N |
| MDL Number | MFCD09953005 |
| Molecular Formula | C5H11Cl2N |
| Molecular Weight | 156.0535 |
| SMILES | Cl.ClCCNC1CC1 |
| Synonyms | N-(2-chloroethyl)cyclopropanamine hydrochloride,
918633-67-7,
|
| Complexity | 52 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.027g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.05g/mol |
| Monoisotopic Mass | 155.027g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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