| CAS Number | 15908-02-8 |
| Catalog Number | AG00ASJI(AGN-PC-0Q7MBS) |
| Chemical Name | (1-cyclohexylethyl)(methyl)amine |
| IUPAC Name | 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 |
| InChI Key | HMJRHWDZXQWZRU-UHFFFAOYSA-N |
| MDL Number | MFCD12048869 |
| Molecular Formula | C9H19N |
| Molecular Weight | 141.2539 |
| SMILES | CNC(C1CCCCC1)C |
| Synonyms | 1-cyclohexyl-N-methylethanamine,
15908-02-8,
(1-cyclohexylethyl)(methyl)amine,
SCHEMBL172724,
MFCD12048869,
AKOS009942658,
[(1R)-1-cyclohexylethyl](methyl)amine,
[(1S)-1-cyclohexylethyl](methyl)amine,
1-cyclohexyl-N-methylethanamine, 95% - 1G 1g,
138785-57-6,
163667-49-0,
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| Complexity | 84.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| 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 | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number