4-(2-Aminopropyl)cyclohexan-1-ol--hydrogen bromide (1/1)
Basic information
- CAS
64011-65-0- Standard SMILES
Br.CC(N)CC1CCC(O)CC1- InChIKey
XBZGWIAIPUWSHO-UHFFFAOYSA-N- Molecular formula
- C9H20BrNO
- Average molar mass
- 238.17 g/mol
- Monoisotopic mass
- 237.07283
Names & identifiers
- Preferred name
- 4-(2-Aminopropyl)cyclohexan-1-ol--hydrogen bromide (1/1)
- IUPAC
- 4-(2-aminopropyl)cyclohexan-1-ol;hydrobromide
Names & synonyms
64011-65-0DTXSID709819384-(2-Aminopropyl)cyclohexan-1-ol--hydrogen bromide (1/1)RefChem:1069810DTXCID301409204Cyclohexanol, 4-(2-aminopropyl)-, hydrobromide1-(p-Hydroxycyclohexyl)-2-amino-propane hydrobromide
Database identifiers
- CAS
64011-65-0- PubChem CID
- 115666
- DTXSID
DTXSID70981938
Properties
Computed structural properties
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 108
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Compound notes
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