| CAS Number | 1017387-07-3 |
| Catalog Number | AG0096TF |
| Chemical Name | 1-(4-Methoxyphenyl)cyclobutan-1-amine hydrochloride |
| IUPAC Name | 1-(4-methoxyphenyl)cyclobutan-1-amine |
| InChI | InChI=1S/C11H15NO/c1-13-10-5-3-9(4-6-10)11(12)7-2-8-11/h3-6H,2,7-8,12H2,1H3 |
| InChI Key | LHPLFXKYTQGLLU-UHFFFAOYSA-N |
| MDL Number | MFCD09903763 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| SMILES | COC1=CC=C(C2(CCC2)N)C=C1 |
| Synonyms | 1-(4-METHOXYPHENYL)CYCLOBUTANAMINE,
1017387-07-3,
SCHEMBL11972187,
ZINC11833619,
AKOS009323056,
AB54642,
AS-48449,
SY215572,
MFCD09903763 (95%),
1-(4-METHOXYPHENYL)CYCLOBUTAN-1-AMINE,
1-(4-METHOXYPHENYL)CYCLOBUTANAMINE HCL,
|
| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.247g/mol |
| Monoisotopic Mass | 177.115g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number