| CAS Number | 959140-89-7 |
| Catalog Number | AG01C4ZV |
| Chemical Name | 1-(3-chlorophenyl)cyclobutan-1-amine hydrochloride |
| IUPAC Name | 1-(3-chlorophenyl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12ClN.ClH/c11-9-4-1-3-8(7-9)10(12)5-2-6-10;/h1,3-4,7H,2,5-6,12H2;1H |
| InChI Key | CHXWZDHUSNSLLQ-UHFFFAOYSA-N |
| MDL Number | MFCD09864767 |
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.1229 |
| SMILES | Cl.NC1(C2=CC(Cl)=CC=C2)CCC1 |
| Synonyms | 1-(3-Chlorophenyl)cyclobutan-1-amine hydrochloride,
1-(3-chlorophenyl)cyclobutanamine hydrochloride,
959140-89-7,
158943-22-7,
1-(3-CHLOROPHENYL)CYCLOBUTANAMINE HCL,
SCHEMBL4493227,
DTXSID10693220,
CHXWZDHUSNSLLQ-UHFFFAOYSA-N,
AKOS024396744,
KS-6765,
MCULE-3085390596,
1-Amino-1-(3-chlorophenyl)cyclobutane hydrochloride,
1-(1-Aminocyclobut-1-yl)-3-chlorobenzene hydrochloride,
1-(3-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