Methylhydrazine
An organic compound, CH6N2, 46.073 g/mol. Boiling point 87.5 °C, melting point -52.4 °C, as published.
Identifiers
- Molecular formula
- CH₆N₂
- Molecular weight
- 46.073 g/mol
- Exact mass
- 46.053098 g/mol
- IUPAC name
- methylhydrazine
- CNN
- InChI=1S/CH6N2/c1-3-2/h3H,2H2,1H3
- HDZGCSFEDULWCS-UHFFFAOYSA-N
Measured properties
- Boiling Point
- 190 °F at 760 mmHg (EPA, 1998)
- 87.5 °C
- Melting Point
- -62.3 °F (EPA, 1998)
- -52.4 °C
- Density
- 0.874 at 77 °F (EPA, 1998) - Less dense than water; will float
- 0.874 at 25 °C
- Solubility
- Insoluble (<1 mg/ml at 75 °F) (NTP, 1992)
- >10% in ethyl ether
- Vapor Pressure
- 49.6 mmHg at 77 °F (EPA, 1998)
- 50.0 [mmHg]
- LogP
- log Kow= -1.05
- -1.05
- Flash Point
- 158 °F (EPA, 1998)
- -8 °C, 17 °F (closed cup)
- Viscosity
- 0.775 cP at 25 °C
- Refractive Index
- Index of refraction: 1.4325 @ 20 °C/d
Calculated properties
- Molecular weight
- 46.072 g/mol
- Exact mass
- 46.0530982 Da
- XLogP3
- -0.9
- Polar surface area
- 38.1 Ų
- Complexity
- 2
- H-bond donors
- 2
- H-bond acceptors
- 2
- logP
- -0.9205
- Topological polar surface area
- 38.05 Ų
- H-bond donors
- 2
- H-bond acceptors
- 2
- Rotatable bonds
- 0
- Molar refractivity
- 13.2471 cm³/mol
- Fraction sp³ carbons
- 1
- QED drug-likeness
- 0.2733
What it is made of
Elements
Structure
- Heavy atoms, hydrogen excluded
- 3
- Total atoms, hydrogen included
- 9
- Rings
- 0
- Aromatic rings
- 0
- Stereocentres
- 0
- Formal charge
- 0
The molecule in three dimensions
The drawing above is a diagram of what is bonded to what. A molecule is not flat, and the model here is one low-energy shape generated from the connectivity — useful for seeing which groups can reach each other, and not a measured structure. A real sample is a population of conformations, interconverting.
Reactions it appears in
Other names for it
The systematic name on this record is methylhydrazine.
The sources also call it Hydrazine, methyl-, Methyl Hydrazine, Monomethylhydrazine, 1-Methylhydrazine, Methyl-hydrazine, Metylohydrazyna, RCRA waste number P068, DTXSID4020874, UWA30B5Z1J, RefChem:818623, DTXCID40874.
Structurally related
Seen alongside it in reaction records
Molecules that appear in the same recorded reactions as Methylhydrazine. This says nothing about structure: most of them are the bases, solvents, ligands and catalysts the chemistry needed, and they are here because somebody put them in the same flask.
(2-Chloro-6-trifluoromethylpyrimidin-4-yl)-methyl-(4-trifluoromethoxyphenyl)-amine
used as a reactant
C₁₃H₈ClF₆N₃O, 371.668 g/mol.
(3,4,5-Triacetyloxy-6-hydroxythian-2-yl)methyl acetate
formed as a product
C₁₄H₂₀O₉S, 364.372 g/mol.
(3,4,5,6-Tetraacetyloxythian-2-yl)methyl acetate
used as a reactant
C₁₆H₂₂O₁₀S, 406.409 g/mol.
(Aminomethylamino)((4-chlorophenyl)amino)methane-1-thione
formed as a product
C₈H₁₀ClN₃S, 215.709 g/mol.
(2-Hydrazino-6-trifluoromethylpyrimidin-4-yl)-methyl-(4-trifluoromethoxy-phenyl)amine
formed as a product
C₁₃H₁₁F₆N₅O, 367.253 g/mol.
(1R,5S)-6,6-Dimethyl-3-oxabicyclo(3.1.0)hexane-2,4-dione
used as a reactant
C₇H₈O₃, 140.138 g/mol.
Where these values came from
chemistry engine
What this page does not claim
Identifiers are copied from the source record, measured values are reported as published, and calculated values are marked as calculated. Nothing here is a hazard, purity or handling assessment — how the library is checked.
Where to next
More molecules under M
The rest of this shelf, a hundred names at a time.
Molar mass calculator
Work with CH6N2 in a calculation, with every element's contribution shown.
Molarity calculator
Grams of Methylhydrazine for a volume and a concentration, or the concentration a mass gives.
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