Basic information
- CAS
46322-16-1- Standard SMILES
Cc1ccccc1OCCN=C(N)N- InChIKey
KPIBRAJNARSBPW-UHFFFAOYSA-N- Molecular formula
- C10H15N3O
- Average molar mass
- 193.25 g/mol
- Monoisotopic mass
- 193.12151211
Names & identifiers
- Preferred name
- Guanidine, (2-(o-tolyloxy)ethyl)-
- IUPAC
- 2-[2-(2-methylphenoxy)ethyl]guanidine
Names & synonyms
(2-(o-Tolyloxy)ethyl)guanidineGUANIDINE, (2-(o-TOLYLOXY)ETHYL)-BRN 211029446322-16-1DTXSID20196813RefChem:346724DTXCID60119304N''-[2-(2-Methylphenoxy)ethyl]guanidine
Database identifiers
- CAS
46322-16-1- PubChem CID
- 39444
- DTXSID
DTXSID20196813
Properties
Computed structural properties
- XLogP
- 1.2
- 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
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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