| CAS Number | 1422126-36-0 |
| Catalog Number | AG001HZF(AGN-PC-0WAMIM) |
| Chemical Name | Cyclopentanemethanamine, α-methyl-, hydrochloride (1:1), (αR)- |
| IUPAC Name | (1R)-1-cyclopentylethanamine;hydrochloride |
| InChI | InChI=1S/C7H15N.ClH/c1-6(8)7-4-2-3-5-7;/h6-7H,2-5,8H2,1H3;1H/t6-;/m1./s1 |
| InChI Key | RTRZDZYIAUVOTC-FYZOBXCZSA-N |
| MDL Number | MFCD26406773 |
| Molecular Formula | C7H16ClN |
| Molecular Weight | 149.6616 |
| SMILES | C[C@@H](N)C1CCCC1.[H]Cl |
| Synonyms | 1422126-36-0,
(R)-1-Cyclopentylethanamine hydrochloride,
(R)-1-CYCLOPENTYLETHANAMINE HCL,
(1R)-1-cyclopentylethan-1-amine hydrochloride,
SCHEMBL15663093,
KS-00000LBX,
MFCD26406773,
AKOS027332184,
AS-42174,
Cyclopentanemethanamine, alpha-methyl-, hydrochloride (1:1), (alphaR)-,
(S)-1-CYCLOPENTYLETHANAMINE HCL,
150852-73-6,
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| Complexity | 64.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.097g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.662g/mol |
| Monoisotopic Mass | 149.097g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number