Basic information
- CAS
63765-79-7- Standard SMILES
CCCC(O)C(C)(C)N- InChIKey
FHQBXDQYWIINRX-UHFFFAOYSA-N- Molecular formula
- C7H17NO
- Average molar mass
- 131.22 g/mol
- Monoisotopic mass
- 131.13101417
Names & identifiers
- Preferred name
- 3-Hexanol, 2-amino-2-methyl-
- IUPAC
- 2-amino-2-methylhexan-3-ol
- English name
- 2-Amino-2-methyl-3-hexanol
- Molecular formula
- C7H17NO
- Molecular weight
- 131.22
Names & synonyms
63765-79-73-HEXANOL, 2-AMINO-2-METHYL-RefChem:10678972-Amino-2-methyl-3-hexanol2-amino-2-methylhexan-3-olUSAF CS-5BRN 17343683-04-00-00820 (Beilstein Handbook Reference)SCHEMBL2838533DTXSID60980298AKOS006342062DB-292606
Database identifiers
- CAS
63765-79-7- PubChem CID
- 44673
- DTXSID
DTXSID60980298- Nikkaji
- J73.725I
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 81
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…