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Safrazine

HCID 34042
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Basic information

CAS
33419-68-0
Standard SMILES
CC(CCc1ccc2c(c1)OCO2)NN
InChIKey
IBWPUTAKVGZXRB-UHFFFAOYSA-N
Molecular formula
C11H16N2O2
Average molar mass
208.26 g/mol
Monoisotopic mass
208.12117776

Overview

Safrazine is a member of the hydrazine family with non-selective and irreversible inhibitor effects against monoamine oxidases. In 1960, it was used as an antidepressant but it is now discontinued.

Names & identifiers

Preferred name
Safrazine
IUPAC
4-(1,3-benzodioxol-5-yl)butan-2-ylhydrazine
English name
Safrazine
Molecular formula
C11H16N2O2
Molecular weight
208.25694

Names & synonyms

SafrazineSaphrazine33419-68-0F5G0P5378C[4-(2H-1,3-BENZODIOXOL-5-YL)BUTAN-2-YL]HYDRAZINEDTXSID60860006(4-(2H-1,3-benzodioxol-5-yl)butan-2-yl)hydrazinebeta-piperonylisopropylhydrazineRefChem:180824DTXCID10197298858830-96-3(4-(Benzo[d][1,3]dioxol-5-yl)butan-2-yl)hydrazine
Show more names
Safrasine1-[3-(1,3-Benzodioxol-5-yl)-1-methylpropyl]hydrazine
Hydrazine, (1-methyl-3-(3,4-(methylenedioxy)phenyl)propyl)-4-(1,3-benzodioxol-5-yl)butan-2-ylhydrazine[4-(1,3-dioxaindan-5-yl)butan-2-yl]hydrazineSafrasin1-[4-(2H-1,3-benzodioxol-5-yl)butan-2-yl]hydrazineNCGC00183002-01BRN 1376116Safra

Database identifiers

CAS
33419-68-0
PubChem CID
34042
DTXSID
DTXSID60860006
ChEMBL
CHEMBL3301845
UNII
F5G0P5378C
Nikkaji
J77.804D

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
56.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
15
Formal charge
0
Complexity
201

Physicochemical properties

Boiling point
347.46 °C · 347.46°C (rough estimate)
Density
1.1123 · 1.1123 (rough estimate)
refractive index
1.5 · 1.5000 (estimate)
FDA UNII
5 G0P5378C · F5G0P5378C

Chemistry & industry

Applications

UsesSafrazine is an irreversible, non-specific and orally active monoamine oxidase (MAO) inhibitor. Safrazine can be used for the research of depression[1].

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Compound notes

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