| CAS Number | 1909317-09-4 |
| Catalog Number | AG00I2TR(AGN-PC-0WR2D6) |
| Chemical Name | 1-(Aminomethyl)cyclopentanecarbonitrile hydrochloride |
| IUPAC Name | 1-(aminomethyl)cyclopentane-1-carbonitrile;hydrochloride |
| InChI | InChI=1S/C7H12N2.ClH/c8-5-7(6-9)3-1-2-4-7;/h1-5,8H2;1H |
| InChI Key | VUPSPHLEIRVERM-UHFFFAOYSA-N |
| MDL Number | MFCD27997393 |
| Molecular Formula | C7H13ClN2 |
| Molecular Weight | 160.6445 |
| SMILES | NCC1(CCCC1)C#N.Cl |
| Synonyms | 1-(Aminomethyl)cyclopentanecarbonitrile hydrochloride,
1909317-09-4,
1-(AMINOMETHYL)CYCLOPENTANECARBONITRILE HCL,
1-(aminomethyl)cyclopentane-1-carbonitrile hydrochloride,
MFCD27997393,
AKOS027256153,
Z2465619866,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.645g/mol |
| Monoisotopic Mass | 160.077g/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
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