| CAS Number | 1355969-30-0 |
| Catalog Number | AG01B1T1(AGN-PC-0WNVZL) |
| Chemical Name | (1S)-1-Cyclobutylethan-1-amine hydrochloride |
| IUPAC Name | (1S)-1-cyclobutylethanamine;hydrochloride |
| InChI | InChI=1S/C6H13N.ClH/c1-5(7)6-3-2-4-6;/h5-6H,2-4,7H2,1H3;1H/t5-;/m0./s1 |
| InChI Key | WLHYWKUHCPUOOO-JEDNCBNOSA-N |
| MDL Number | MFCD27980977 |
| Molecular Formula | C6H14ClN |
| Molecular Weight | 135.6351 |
| SMILES | Cl.C1(CCC1)[C@H](C)N |
| Synonyms | (1S)-1-cyclobutylethan-1-amine hydrochloride,
1355969-30-0,
(S)-1-cyclobutylethanamine hydrochloride,
(S)-1-Cyclobutylethanamine HCl,
WLHYWKUHCPUOOO-JEDNCBNOSA-N,
MFCD27980977,
AKOS026743404,
NS-00113,
(S)-1-cyclobutylethanamine hydrogen chloride,
CS-0055819,
1-cyclobutylethan-1-amine hydrochloride,
904733-73-9,
|
| Complexity | 57.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 135.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 135.635g/mol |
| Monoisotopic Mass | 135.081g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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