| CAS Number | 2044773-25-1 |
| Catalog Number | AG01B70Y |
| Chemical Name | 4-(tert-butoxy)cyclohexan-1-amine hydrochloride |
| IUPAC Name | 4-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H21NO.ClH/c1-10(2,3)12-9-6-4-8(11)5-7-9;/h8-9H,4-7,11H2,1-3H3;1H |
| InChI Key | VZGZZKFRYJESPW-UHFFFAOYSA-N |
| MDL Number | MFCD29075652 |
| Molecular Formula | C10H22ClNO |
| Molecular Weight | 207.7408 |
| SMILES | Cl.C(C)(C)(C)OC1CCC(CC1)N |
| Synonyms | 4-(tert-Butoxy)cyclohexanamine hydrochloride,
1174044-78-0,
AK187899,
KS-00000TAB,
MFCD29075652,
AKOS025405556,
DS-9843,
4-(tert-butoxy)cyclohexan-1-amine hydrochloride,
4-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine;hydrochloride,
2044773-25-1,
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.139g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.742g/mol |
| Monoisotopic Mass | 207.139g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number