Basic information
- CAS
69781-95-9- Standard SMILES
NNCCCOc1ccccc1- InChIKey
HSCZQRYUSCLPKK-UHFFFAOYSA-N- Molecular formula
- C9H14N2O
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.11061307
Names & identifiers
- Preferred name
- 1-(3-Phenoxypropyl)hydrazine
- IUPAC
- 3-phenoxypropylhydrazine
- English name
- 1-(3-phenoxypropyl)hydrazine
- Molecular weight
- 0
Names & synonyms
(3-Phenoxypropyl)hydrazine69781-95-91-(3-phenoxypropyl)hydrazine3-phenoxypropylhydrazineSCHEMBL17147515DTXSID70275561BDBM113737AKOS000157092(3-Phenoxypropyl)hydrazine dihydrochloride salt (10b)
Database identifiers
- CAS
69781-95-9- PubChem CID
- 50851
- DTXSID
DTXSID70275561
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 103
Chemistry & industry
Suppliers2 total
BETAPHARMA[email protected]
UKRORGSYN-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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