| CAS Number | 1521871-43-1 |
| Catalog Number | AG019FED(AGN-PC-0WB84P) |
| Chemical Name | 3-(Pyridin-3-yl)cyclobutan-1-amine |
| IUPAC Name | 3-pyridin-3-ylcyclobutan-1-amine;dihydrochloride |
| InChI | InChI=1S/C9H12N2.2ClH/c10-9-4-8(5-9)7-2-1-3-11-6-7;;/h1-3,6,8-9H,4-5,10H2;2*1H |
| InChI Key | VKRRIDXNPYPUIN-UHFFFAOYSA-N |
| MDL Number | MFCD23841570 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.2050 |
| SMILES | NC1CC(C2=CN=CC=C2)C1 |
| Synonyms | [3-(3-Pyridinyl)cyclobutyl]amine dihydrochloride,
1521871-43-1,
cis-3-(3-Pyridinyl)cyclobutanamine dihydrochloride,
trans-3-(3-Pyridinyl)cyclobutanamine dihydrochloride,
trans-3-(Pyridin-3-yl)cyclobutanamine dihydrochloride,
2089291-85-8,
2089292-20-4,
3-(pyridin-3-yl)cyclobutan-1-amine,
ZX-CM014608,
MFCD28893560,
MFCD28893885,
MFCD29075545,
AKOS030254153,
AKOS030627479,
AKOS030631210,
1909308-44-6,
N/A,
|
| Complexity | 130 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.125g/mol |
| Monoisotopic Mass | 220.053g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number