| CAS Number | 1951441-21-6 |
| Catalog Number | AG00I38S(AGN-PC-0WR2D5) |
| Chemical Name | 1-(Aminomethyl)cyclobutanecarbonitrile hydrochloride |
| IUPAC Name | 1-(aminomethyl)cyclobutane-1-carbonitrile;hydrochloride |
| InChI | InChI=1S/C6H10N2.ClH/c7-4-6(5-8)2-1-3-6;/h1-4,7H2;1H |
| InChI Key | PLWWWADVVRPOFO-UHFFFAOYSA-N |
| MDL Number | MFCD27997392 |
| Molecular Formula | C6H11ClN2 |
| Molecular Weight | 146.6179 |
| SMILES | NCC1(CCC1)C#N.Cl |
| Synonyms | 1-(AMINOMETHYL)CYCLOBUTANECARBONITRILE HCL,
1-(Aminomethyl)cyclobutanecarbonitrile hydrochloride,
1951441-21-6,
MFCD27997392,
AS-39842,
EN300-257030,
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| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.618g/mol |
| Monoisotopic Mass | 146.061g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 49.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number