| CAS Number | 1184999-03-8 |
| Catalog Number | AG00J41K(AGN-PC-0WB7LL) |
| Chemical Name | N-(2-chlorobenzyl)cyclopropanamine hydrochloride |
| IUPAC Name | N-[(2-chlorophenyl)methyl]cyclopropanamine;hydrochloride |
| InChI | InChI=1S/C10H12ClN.ClH/c11-10-4-2-1-3-8(10)7-12-9-5-6-9;/h1-4,9,12H,5-7H2;1H |
| InChI Key | HNRHBRQCJHAVOJ-UHFFFAOYSA-N |
| MDL Number | MFCD11841392 |
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.1229 |
| SMILES | C1(NCC2=CC=CC=C2Cl)CC1.Cl |
| Synonyms | N-(2-Chlorobenzyl)cyclopropanamine hydrochloride,
1184999-03-8,
ZX-CM018216,
MFCD11841392,
AKOS027426081,
MCULE-1186336285,
|
| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.121g/mol |
| Monoisotopic Mass | 217.043g/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
Certificate of Analysis
Lot Number