Guanidine, (2-(p-chloro-2,6-xylyloxy)ethyl)-
Basic information
- CAS
67227-39-8- Standard SMILES
Cc1cc(Cl)cc(C)c1OCCN=C(N)N- InChIKey
GHKHDHFCHFXKCL-UHFFFAOYSA-N- Molecular formula
- C11H16ClN3O
- Average molar mass
- 241.72 g/mol
- Monoisotopic mass
- 241.0981898
Names & identifiers
- Preferred name
- Guanidine, (2-(p-chloro-2,6-xylyloxy)ethyl)-
- IUPAC
- 2-[2-(4-chloro-2,6-dimethylphenoxy)ethyl]guanidine
- English name
- 1-[2-(4-Chloro-2,6-dimethylphenyloxy)ethyl]guanidine
- Molecular formula
- C11H16ClN3O
- Molecular weight
- 241.72
Names & synonyms
BRN 2532631GUANIDINE, (2-(p-CHLORO-2,6-XYLYLOXY)ETHYL)-(2-(p-Chloro-2,6-xylyloxy)ethyl)guanidine67227-39-8DTXSID60217556RefChem:346725DTXCID10140047N''-[2-(4-Chloro-2,6-dimethylphenoxy)ethyl]guanidine1-[2-(4-Chloro-2,6-dimethylphenyloxy)ethyl]guanidineGuanidine, [2-(4-chloro-2,6-dimethylphenoxy)ethyl]- (9CI)
Database identifiers
- CAS
67227-39-8- PubChem CID
- 49654
- DTXSID
DTXSID60217556- Nikkaji
- J78.458C
Properties
Computed structural properties
- XLogP
- 1.7
- 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
- 231
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Compound notes
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