| CAS Number | 2138533-60-3 |
| Catalog Number | AG01EJL3 |
| Chemical Name | tert-Butyl ((4-amino-1-methylcyclohexyl)methyl)carbamate |
| IUPAC Name | tert-butyl N-[(4-amino-1-methylcyclohexyl)methyl]carbamate |
| InChI | InChI=1S/C13H26N2O2/c1-12(2,3)17-11(16)15-9-13(4)7-5-10(14)6-8-13/h10H,5-9,14H2,1-4H3,(H,15,16) |
| InChI Key | LTEYLHCCEVUHFY-UHFFFAOYSA-N |
| MDL Number | MFCD31558611 |
| Molecular Formula | C13H26N2O2 |
| Molecular Weight | 242.3577 |
| SMILES | O=C(OC(C)(C)C)NCC1(C)CCC(N)CC1 |
| Synonyms | SCHEMBL18655777,
tert-butyl N-[(4-amino-1-methylcyclohexyl)methyl]carbamate, Mixture of diastereomers,
2138533-60-3,
|
| Complexity | 263 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.199g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.363g/mol |
| Monoisotopic Mass | 242.199g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number