Basic information
- CAS
46504-22-7- Standard SMILES
Cc1cccc(C)c1OC(C)CN=C(N)N- InChIKey
IZTPIYVLPJHKSN-UHFFFAOYSA-N- Molecular formula
- C12H19N3O
- Average molar mass
- 221.3 g/mol
- Monoisotopic mass
- 221.15281224
Names & identifiers
- Preferred name
- Guanidine, (2-(2,6-xylyloxy)propyl)-
- IUPAC
- 2-[2-(2,6-dimethylphenoxy)propyl]guanidine
Names & synonyms
(2-(2,6-Xylyloxy)propyl)guanidineBRN 211914546504-22-7GUANIDINE, (2-(2,6-XYLYLOXY)PROPYL)-RefChem:346704DTXSID60963602N-[2-(2,6-Dimethylphenoxy)propyl]guanidine
Database identifiers
- CAS
46504-22-7- PubChem CID
- 39458
- DTXSID
DTXSID60963602
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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