Basic information
- CAS
538-69-2- Standard SMILES
NC(N)=NNCCc1ccccc1- InChIKey
NMLWFEJUWANVHA-UHFFFAOYSA-N- Molecular formula
- C9H14N4
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.12184646
Overview
RN given refers to parent cpd; structure
Names & identifiers
- Preferred name
- Phenethylguanidine
- IUPAC
- 2-(2-phenylethylamino)guanidine
Names & synonyms
RefChem:172679PhenethylguanidinePhenylethylguanidinePhenethylaminoguanidineGuanidine, (2-phenylethyl)-GUANIDINE, PHENETHYLAMINO-DTXSID30968588AKOS0062779442-(2-Phenylethyl)hydrazine-1-carboximidamide
Database identifiers
- CAS
538-69-2- PubChem CID
- 10865
- DTXSID
DTXSID30968588
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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