| CAS Number | 1228879-40-0 |
| Catalog Number | AG01C5AP |
| Chemical Name | 1-(2-Chlorophenyl)cyclobutan-1-amine hydrochloride |
| IUPAC Name | 1-(2-chlorophenyl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12ClN.ClH/c11-9-5-2-1-4-8(9)10(12)6-3-7-10;/h1-2,4-5H,3,6-7,12H2;1H |
| InChI Key | KKBTUTICMYPLQA-UHFFFAOYSA-N |
| MDL Number | MFCD09864766 |
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.1229 |
| SMILES | C1=CC=C(C(=C1)C2(CCC2)N)Cl.Cl |
| Synonyms | 1228879-40-0,
1-(2-Chlorophenyl)cyclobutan-1-amine hydrochloride,
1-(2-CHLOROPHENYL)CYCLOBUTAN-1-AMINE HCL,
1-(2-Chlorophenyl)cyclobutanamine hydrochloride,
SCHEMBL18742446,
DTXSID00693219,
KS-6764,
1-Amino-1-(2-chlorophenyl)cyclobutane hydrochloride,
1-(1-Aminocyclobut-1-yl)-2-chlorobenzene hydrochloride,
1-(2-Chlorophenyl)cyclobutan-1-amine--hydrogen chloride (1/1),
|
| Complexity | 165 |
| 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 | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number