| CAS Number | 138785-57-6 |
| Catalog Number | AG00HVBP(AGN-PC-0PNARU) |
| Chemical Name | [(1S)-1-Cyclohexylethyl](methyl)amine |
| IUPAC Name | (1S)-1-cyclohexyl-N-methylethanamine |
| InChI | InChI=1S/C9H19N/c1-8(10-2)9-6-4-3-5-7-9/h8-10H,3-7H2,1-2H3/t8-/m0/s1 |
| InChI Key | HMJRHWDZXQWZRU-QMMMGPOBSA-N |
| MDL Number | MFCD19217026 |
| Molecular Formula | C9H19N |
| Molecular Weight | 141.2539 |
| SMILES | CN[C@H](C1CCCCC1)C |
| Synonyms | [(1S)-1-cyclohexylethyl](methyl)amine,
138785-57-6,
SCHEMBL178512,
Cyclohexanemethanamine, N,alpha-dimethyl-, (alphaS)-,
ZINC34496755,
AKOS006350915,
NE45534,
(S)-N,alpha-Dimethylcyclohexanemethanamine,
Cyclohexanemethanamine, N,a-dimethyl-, (S)-,
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| Complexity | 84.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.258g/mol |
| Monoisotopic Mass | 141.152g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number