| CAS Number | 123194-04-7 |
| Catalog Number | AG019WJU(AGN-PC-0PH6HR) |
| Chemical Name | 1-(AMINOMETHYL)CYCLOPENTAN-1-AMINE DIHYDROCHLORIDE |
| IUPAC Name | 1-(aminomethyl)cyclopentan-1-amine;dihydrochloride |
| InChI | InChI=1S/C6H14N2.2ClH/c7-5-6(8)3-1-2-4-6;;/h1-5,7-8H2;2*1H |
| InChI Key | ARGFEIVXAKEXOM-UHFFFAOYSA-N |
| MDL Number | MFCD16547503 |
| Molecular Formula | C6H16Cl2N2 |
| Molecular Weight | 187.1106 |
| SMILES | NC1(CN)CCCC1.[H]Cl.[H]Cl |
| Synonyms | 1-(aminomethyl)cyclopentan-1-amine dihydrochloride,
123194-04-7,
1-(Aminomethyl)cyclopentanamine dihydrochloride,
AC1Q3ATJ,
SCHEMBL6702269,
AKOS008127913,
MCULE-5743820145,
NE39533,
EN300-52195,
|
| Complexity | 74.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.108g/mol |
| Monoisotopic Mass | 186.069g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number