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Basic information
- CAS
1053071-56-9- Standard SMILES
CC1CCC(C(C)C)C(OCC(O)CN)C1- InChIKey
UXUAQSRKQRPCIN-UHFFFAOYSA-N- Molecular formula
- C13H27NO2
- Average molar mass
- 229.364 g/mol
- Monoisotopic mass
- 229.2041791
Names & identifiers
- Preferred name
- 1-Amino-3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-propanol
- IUPAC
- 1-Amino-3-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}propan-2-ol
Database identifiers
- CAS
1053071-56-9- PubChem CID
- 20120875
- DTXSID
DTXSID601170337
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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