Hydrazine, (3-phenylpropyl)-, ethanedioate (1:1)
Basic information
- CAS
3380-98-1- Standard SMILES
O=C([O-])C(=O)O.[NH3+]NCCCc1ccccc1- InChIKey
VPUZERUZQXMPEY-UHFFFAOYSA-N- Molecular formula
- C11H16N2O4
- Average molar mass
- 240.26 g/mol
- Monoisotopic mass
- 240.111007
Names & identifiers
- Preferred name
- Hydrazine, (3-phenylpropyl)-, ethanedioate (1:1)
- IUPAC
- 2-hydroxy-2-oxoacetate;(3-phenylpropylamino)azanium
Names & synonyms
(3-Phenylpropyl)hydrazine oxalate3380-98-1DTXSID60187467Hydrazine, (3-phenylpropyl)-, ethanedioate (1:1)HYDRAZINE, (3-PHENYLPROPYL)-, OXALATE (1:1)Hydrazine, (3-phenylpropyl)-, ethanedioate (1:1) (9CI)RefChem:348014DTXCID701099582-(3-Phenylpropyl)hydrazin-1-ium hydrogen ethanedioate
Database identifiers
- CAS
3380-98-1- PubChem CID
- 18808
- DTXSID
DTXSID60187467
Properties
Computed structural properties
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 166
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Compound notes
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