Basic information
- CAS
16602-88-3- Standard SMILES
CC(Cc1ccc2c(c1)OCO2)NN- InChIKey
ZTBPMPNPJPKIHB-UHFFFAOYSA-N- Molecular formula
- C10H14N2O2
- Average molar mass
- 194.23 g/mol
- Monoisotopic mass
- 194.10552769
Names & identifiers
- Preferred name
- Hydrazine, 1-(alpha-methyl-3,4-methylenedioxy)phenethyl-
- IUPAC
- 1-(1,3-benzodioxol-5-yl)propan-2-ylhydrazine
- English name
- 1-[α-Methyl-3,4-(methylenebisoxy)phenethyl]hydrazine
- Molecular formula
- C10H14N2O2
- Molecular weight
- 194.23
Names & synonyms
16602-88-3BRN 01687171-(alpha-Methyl-3,4-methylenedioxy)phenethylhydrazineHYDRAZINE, 1-(alpha-METHYL-3,4-METHYLENEDIOXY)PHENETHYL-5-19-09-00061 (Beilstein Handbook Reference)RefChem:3480771-(1,3-benzodioxol-5-yl)propan-2-ylhydrazine1-[alpha-Methyl-3,4-(methylenebisoxy)phenethyl]hydrazineSCHEMBL10395528DTXSID40937149[1-(2H-1,3-BENZODIOXOL-5-YL)PROPAN-2-YL]HYDRAZINEAKOS006332863
Show more names
Hydrazine, [2-(1,3-benzodioxol-5-yl)-1-methylethyl]-1-[α-Methyl-3,4-(methylenebisoxy)phenethyl]hydrazine
Database identifiers
- CAS
16602-88-3- PubChem CID
- 27951
- DTXSID
DTXSID40937149- Nikkaji
- J49.490I
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 189
Physicochemical properties
- Boiling point
- 359.3 · 359.3±21.0 °C(Predicted)
- Density
- 1.193 · 1.193±0.06 g/cm3(Predicted)
- pka
- 7.65 · 7.65±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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