| CAS Number | 1050213-37-0 |
| Catalog Number | AG00HAKF(AGN-PC-0WB7K4) |
| Chemical Name | N-(2-Chloro-6-fluorobenzyl)-n-cyclopropylamine, HCl |
| IUPAC Name | N-[(2-chloro-6-fluorophenyl)methyl]cyclopropanamine;hydrochloride |
| InChI | InChI=1S/C10H11ClFN.ClH/c11-9-2-1-3-10(12)8(9)6-13-7-4-5-7;/h1-3,7,13H,4-6H2;1H |
| InChI Key | AMMOCVAIEAYICV-UHFFFAOYSA-N |
| MDL Number | MFCD07111203 |
| Molecular Formula | C10H12Cl2FN |
| Molecular Weight | 236.1134 |
| SMILES | C1(=C(C=CC=C1Cl)F)CNC1CC1.Cl |
| Synonyms | 1050213-37-0,
N-(2-Chloro-6-fluorobenzyl)cyclopropanamine hydrochloride,
N-(2-chloro-6-fluorobenzyl)-N-cyclopropylamine hydrochloride,
N-[(2-chloro-6-fluorophenyl)methyl]cyclopropanamine hydrochloride,
AC1Q3C9Q,
CTK7C2231,
MFCD07111203,
AKOS027426015,
MCULE-5600815515,
NE59836,
EN300-14347,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.033g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 236.111g/mol |
| Monoisotopic Mass | 235.033g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number