| CAS Number | 1228880-04-3 |
| Catalog Number | AG01B5L6 |
| Chemical Name | 1-(3-Methoxyphenyl)cyclobutan-1-amine hydrochloride |
| IUPAC Name | 1-(3-methoxyphenyl)cyclobutan-1-amine;hydrochloride |
| InChI | InChI=1S/C11H15NO.ClH/c1-13-10-5-2-4-9(8-10)11(12)6-3-7-11;/h2,4-5,8H,3,6-7,12H2,1H3;1H |
| InChI Key | IAADDGQTRVUTKB-UHFFFAOYSA-N |
| MDL Number | MFCD09864764 |
| Molecular Formula | C11H16ClNO |
| Molecular Weight | 213.7038 |
| SMILES | Cl.COC1=CC(C2(CCC2)N)=CC=C1 |
| Synonyms | 1-(3-Methoxyphenyl)cyclobutan-1-amine hydrochloride,
1228880-04-3,
1-(3-METHOXYPHENYL)CYCLOBUTAN-1-AMINE HCL,
1-(3-Methoxyphenyl)cyclobutanamine hydrochloride,
1228994-83-9,
SCHEMBL18742809,
DTXSID90693223,
MFCD09910046,
AKOS027339079,
AS-38969,
3-(1-Aminocyclobut-1-yl)anisole hydrochloride,
1-Amino-1-(3-methoxyphenyl)cyclobutane hydrochloride,
1-(3-Methoxyphenyl)cyclobutan-1-amine--hydrogen chloride (1/1),
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.705g/mol |
| Monoisotopic Mass | 213.092g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number