Basic information
- CAS
46967-57-1- Standard SMILES
CC(C)c1cccc(C(C)C)c1OCCN=C(N)N- InChIKey
FNHHEZUURJRQRR-UHFFFAOYSA-N- Molecular formula
- C15H25N3O
- Average molar mass
- 263.38 g/mol
- Monoisotopic mass
- 263.19976243
Names & identifiers
- Preferred name
- Guanidine, (2-(2,6-diisopropylphenoxy)ethyl)-
- IUPAC
- 2-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]guanidine
- English name
- 1-[2-(2,6-Diisopropylphenoxy)ethyl]guanidine
- Molecular weight
- 0
Names & synonyms
BRN 2135465(2-(2,6-Diisopropylphenoxy)ethyl)guanidine46967-57-1GUANIDINE, (2-(2,6-DIISOPROPYLPHENOXY)ETHYL)-DTXSID40196996RefChem:346700DTXCID801194871-[2-(2,6-Diisopropylphenoxy)ethyl]guanidineN''-{2-[2,6-Di(propan-2-yl)phenoxy]ethyl}guanidine
Database identifiers
- CAS
46967-57-1- PubChem CID
- 39462
- DTXSID
DTXSID40196996- Nikkaji
- J78.487G
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 269
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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