| CAS Number | 1211592-87-8 |
| Catalog Number | AG009HOC(AGN-PC-0WA8YG) |
| Chemical Name | 3-tert-butoxycyclohexanamine |
| IUPAC Name | 3-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine |
| InChI | InChI=1S/C10H21NO/c1-10(2,3)12-9-6-4-5-8(11)7-9/h8-9H,4-7,11H2,1-3H3 |
| InChI Key | QACQAAPXDRKMNZ-UHFFFAOYSA-N |
| MDL Number | MFCD11520342 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.2798 |
| SMILES | CC(OC1CC(N)CCC1)(C)C |
| Synonyms | 3-TERT-BUTOXYCYCLOHEXANAMINE,
1211592-87-8,
3-tert-Butoxy-cyclohexylamine,
3-(1,1-dimethylethoxy)Cyclohexanamine,
3-tert-Butoxycyclohexan-1-amine,
CTK7D9168,
DTXSID00676744,
BCP16162,
ANW-66435,
AKOS006324075,
3-(TERT-BUTOXY)CYCLOHEXAN-1-AMINE,
DB-061872,
TC-069763,
FT-0762723,
3-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine,
I14-13251,
I14-15824,
ACN-039638,
C3022,
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| Complexity | 139 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.162g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.284g/mol |
| Monoisotopic Mass | 171.162g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number