Basic information
- CAS
6339-94-2- Standard SMILES
NC1(CCCO)CCCCC1- InChIKey
XBZKGBLCDQHZOZ-UHFFFAOYSA-N- Molecular formula
- C9H19NO
- Average molar mass
- 157.25 g/mol
- Monoisotopic mass
- 157.14666423
Names & identifiers
- Preferred name
- 3-(1-Aminocyclohexyl)propan-1-ol
- IUPAC
- 3-(1-aminocyclohexyl)propan-1-ol
Names & synonyms
6339-94-23-(1-aminocyclohexyl)propan-1-olNSC40152DTXSID30284992NSC-40152
Database identifiers
- CAS
6339-94-2- PubChem CID
- 236993
- DTXSID
DTXSID30284992
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 108
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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