| CAS Number | 1051363-52-0 |
| Catalog Number | AG00J1ON |
| Chemical Name | N-(2-chlorobenzyl)-1-propanamine hydrochloride |
| IUPAC Name | N-[(2-chlorophenyl)methyl]propan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H14ClN.ClH/c1-2-7-12-8-9-5-3-4-6-10(9)11;/h3-6,12H,2,7-8H2,1H3;1H |
| InChI Key | ZVLVFDHSJRZPBP-UHFFFAOYSA-N |
| MDL Number | MFCD07108549 |
| Molecular Formula | C10H15Cl2N |
| Molecular Weight | 220.1388 |
| SMILES | C1(=CC=CC=C1Cl)CNCCC.Cl |
| Synonyms | N-(2-Chlorobenzyl)-1-propanamine hydrochloride,
1051363-52-0,
ARONIS013071,
KS-000043TU,
ZX-CM005519,
MFCD07108549,
AKOS005111277,
BB0289992,
ST45049781,
[(2-chlorophenyl)methyl]propylamine, chloride,
|
| Complexity | 116 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.137g/mol |
| Monoisotopic Mass | 219.058g/mol |
| Rotatable Bond Count | 4 |
| 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