Basic information
- Standard SMILES
NNc1cc(OCc2ccccc2)ccn1- InChIKey
NDAANNWNDJVCNK-UHFFFAOYSA-N- Molecular formula
- C12H13N3O
- Average molar mass
- 215.25 g/mol
Names & identifiers
- Preferred name
- 4-(Benzyloxy)-2-hydrazinylpyridine
- IUPAC
- (4-phenylmethoxy-2-pyridinyl)hydrazine
Names & synonyms
1566496-90-94-(BENZYLOXY)-2-HYDRAZINYLPYRIDINE4-(Benzyloxy)-2-hydrazinopyridineMFCD260960401-(4-(benzyloxy)pyridin-2-yl)hydrazineSCHEMBL1193007SCHEMBL29025866SCHEMBL31336089(4-benzyloxy-2-pyridyl)hydrazineNDAANNWNDJVCNK-UHFFFAOYSA-N4-(benzyloxy)-2-hydrazineylpyridineAKOS024086026
Show more names
(4-phenylmethoxypyridin-2-yl)hydrazineSY292366DB-395775CS-0447378E83137EN300-3185411A1-48723
Database identifiers
- PubChem CID
- 66937307
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 195
Related reactions
2 records
Compound notes
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