(2-Phenoxyethyl)hydrazine
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Basic information
- Standard SMILES
NNCCOc1ccccc1- InChIKey
JVQBFZMPFQQOMQ-UHFFFAOYSA-N- Molecular formula
- C8H12N2O
- Average molar mass
- 152.19 g/mol
Names & identifiers
- Preferred name
- (2-Phenoxyethyl)hydrazine
- IUPAC
- 2-phenoxyethylhydrazine
Names & synonyms
(2-phenoxyethyl)hydrazine2-phenoxyethylhydrazine3184-38-11-(2-PHENOXYETHYL)HYDRAZINEHydrazine, (2-phenoxyethyl)-phenoxyethylhydrazinehydrazine, (2-phenyloxy)ethyl-SCHEMBL11402571JVQBFZMPFQQOMQ-UHFFFAOYSA-NBDBM113736SBB040512AKOS000155472
Show more names
(2-Phenoxyethyl)hydrazine dihydrochloride salt (10a)
Database identifiers
- PubChem CID
- 20217
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 92.1
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Related reactions
2 records
Compound notes
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