| CAS Number | 1228880-11-2 |
| Catalog Number | AG01C5D5 |
| Chemical Name | 1-(2-Methylphenyl)cyclobutan-1-amine hydrochloride |
| IUPAC Name | 1-(2-methylphenyl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C11H15N.ClH/c1-9-5-2-3-6-10(9)11(12)7-4-8-11;/h2-3,5-6H,4,7-8,12H2,1H3;1H |
| InChI Key | JXCQHJVHBANDIE-UHFFFAOYSA-N |
| MDL Number | MFCD09864762 |
| Molecular Formula | C11H16ClN |
| Molecular Weight | 197.7044 |
| SMILES | Cl.CC1=C(C2(CCC2)N)C=CC=C1 |
| Synonyms | 1228880-11-2,
1-(o-Tolyl)cyclobutanamine hydrochloride,
1-(2-methylphenyl)cyclobutan-1-amine hydrochloride,
1-(2-Methylphenyl)cyclobutanamine Hydrochloride,
SCHEMBL18742625,
AKOS027330552,
SY213493,
MFCD09864762 (95%),
1-(2-METHYLPHENYL)CYCLOBUTAN-1-AMINE HCL,
Z2442102923,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.097g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.706g/mol |
| Monoisotopic Mass | 197.097g/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