(S)-1-Cyclopentylethanamine Hydrochloride - CAS 150852-73-6
Catalog: |
BB068975 |
Product Name: |
(S)-1-Cyclopentylethanamine Hydrochloride |
CAS: |
150852-73-6 |
Synonyms: |
(S)-α-Methylcyclopentanemethanamine Hydrochloride; (αS)-α-Methylcyclopentanemethanamine Hydrochloride |
IUPAC Name: | (1S)-1-cyclopentylethanaminehydrochloride |
Description: | Hydrochloride salt of (S)-1-Cyclopentylethanamine, used in the preparation of renin inhibitors. |
Molecular Weight: | 149.66 |
Molecular Formula: | C7H16ClN |
Canonical SMILES: | CC(C1CCCC1)N.Cl |
InChI: | InChI=1S/C7H15N.ClH/c1-6(8)7-4-2-3-5-7/h6-7H,2-5,8H2,1H31H/t6-/m0./s1 |
InChI Key: | RTRZDZYIAUVOTC-RGMNGODLSA-N |
Complexity: | 64.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 149.0971272 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 149.0971272 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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