Basic information
- CAS
4255-35-0- Standard SMILES
CCCCCCC(O)CN- InChIKey
MPGVRLGIUWFEPA-UHFFFAOYSA-N- Molecular formula
- C8H19NO
- Average molar mass
- 145.24 g/mol
- Monoisotopic mass
- 145.14666423
Names & identifiers
- Preferred name
- 1-Aminooctan-2-ol
- IUPAC
- 1-aminooctan-2-ol
Names & synonyms
1-aminooctan-2-ol4255-35-0DTXSID50322906RefChem:227572DTXCID802740252-Octanol, 1-amino-CHEMBL185422-hydroxyoctyl amineNSC4022671-Amino-octan-2-ol(2rs)-1-amino-2-octanolSCHEMBL967425
Show more names
SCHEMBL6545514MPGVRLGIUWFEPA-UHFFFAOYSA-NBDBM50028799NSC-402267
Database identifiers
- CAS
4255-35-0- PubChem CID
- 345053
- DTXSID
DTXSID50322906- ChEMBL
CHEMBL18542- Nikkaji
- J116.060E
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 66
Related reactions
10 records
Compound notes
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