Basic information
- CAS
46701-64-8- Standard SMILES
CC(C)c1ccccc1OCCN=C(N)N- InChIKey
UYBTWXGXCNLIAH-UHFFFAOYSA-N- Molecular formula
- C12H19N3O
- Average molar mass
- 221.3 g/mol
- Monoisotopic mass
- 221.15281224
Names & identifiers
- Preferred name
- Guanidine, (2-(o-cumenyloxy)ethyl)-
- IUPAC
- 2-[2-(2-propan-2-ylphenoxy)ethyl]guanidine
Names & synonyms
(2-(o-Cumenyloxy)ethyl)guanidineGUANIDINE, (2-(o-CUMENYLOXY)ETHYL)-BRN 211259546701-64-8Guanidine, (2-(2-(1-methylethyl)phenoxy)ethyl)-DTXSID30196920RefChem:346723DTXCID70119411AKOS027549707N''-{2-[2-(Propan-2-yl)phenoxy]ethyl}guanidine
Database identifiers
- CAS
46701-64-8- PubChem CID
- 39459
- DTXSID
DTXSID30196920
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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