Basic information
- CAS
46352-72-1- Standard SMILES
Cc1ccc(OCCN=C(N)N)cc1- InChIKey
ZYYNYTIHLRPCFQ-UHFFFAOYSA-N- Molecular formula
- C10H15N3O
- Average molar mass
- 193.25 g/mol
- Monoisotopic mass
- 193.12151211
Names & identifiers
- Preferred name
- Guanidine, (2-(4-methylphenoxy)ethyl)-
- IUPAC
- 2-[2-(4-methylphenoxy)ethyl]guanidine
Names & synonyms
46352-72-1RefChem:1086206Guanidine, (2-(4-methylphenoxy)ethyl)-(2-(p-Tolyloxy)ethyl)guanidineBRN 2104231GUANIDINE, (2-(p-TOLYLOXY)ETHYL)-SCHEMBL304917DTXSID70963557N-[2-(4-Methylphenoxy)ethyl]guanidine
Database identifiers
- CAS
46352-72-1- PubChem CID
- 39448
- DTXSID
DTXSID70963557
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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