| CAS Number | 150852-73-6 |
| Catalog Number | AG00AE3J(AGN-PC-0Q5BSO) |
| Chemical Name | (S)-1-Cyclopentyl-ethylamine hydrochloride |
| IUPAC Name | (1S)-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-;/m0./s1 |
| InChI Key | RTRZDZYIAUVOTC-RGMNGODLSA-N |
| MDL Number | MFCD22573951 |
| Molecular Formula | C7H16ClN |
| Molecular Weight | 149.6616 |
| SMILES | C[C@@H](C1CCCC1)N.Cl |
| Synonyms | 150852-73-6,
(S)-1-CYCLOPENTYLETHANAMINE HCL,
(S)-1-Cyclopentylethanamine hydrochloride,
(1S)-1-cyclopentylethan-1-amine hydrochloride,
(S)-1-Cyclopentyl-ethylamine hydrochloride,
SCHEMBL12983715,
MFCD22573951,
AKOS022185420,
AS-38372,
|
| 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
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