2-Hydrazinyl-1-phenylethan-1-ol
Basic information
- CAS
4397-11-9- Standard SMILES
NNCC(O)c1ccccc1- InChIKey
KSOOBHGJJYAGNP-UHFFFAOYSA-N- Molecular formula
- C8H12N2O
- Average molar mass
- 152.19 g/mol
- Monoisotopic mass
- 152.09496301
Names & identifiers
- Preferred name
- 2-Hydrazinyl-1-phenylethan-1-ol
- IUPAC
- 2-hydrazinyl-1-phenylethanol
Names & synonyms
2-Hydrazinyl-1-phenylethan-1-ol4397-11-9CHEMBL1241070SCHEMBL13169621DTXSID701384367AKOS010106938
Database identifiers
- CAS
4397-11-9- PubChem CID
- 45450
- DTXSID
DTXSID701384367- ChEMBL
CHEMBL1241070- Nikkaji
- J1.580.845D
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 102
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Related reactions
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Compound notes
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