Basic information
- CAS
2213-52-7- Standard SMILES
NCCCCC(O)CN- InChIKey
QKJWCMWLFMRPLU-UHFFFAOYSA-N- Molecular formula
- C6H16N2O
- Average molar mass
- 132.2 g/mol
- Monoisotopic mass
- 132.12626314
Names & identifiers
- Preferred name
- 1,6-Diamino-2-hexanol
- IUPAC
- 1,6-diaminohexan-2-ol
Names & synonyms
1,6-Diamino-2-hexanol2213-52-7DTXSID301315023RefChem:1053496DTXCID9017449411,6-diaminohexan-2-olSCHEMBL3037451AKOS006341480I83265
Database identifiers
- CAS
2213-52-7- PubChem CID
- 20163837
- DTXSID
DTXSID301315023
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 72.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 59
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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