3-Pyridazinamine,6-(1-methylethyl)- supplier

Name
3-PYRIDAZINAMINE, 6-(1-METHYLETHYL)-
EINECS
CAS No. 570416-37-4
Article Data2
CAS DataBase
Density 1.07 g/cm³
Solubility
Melting Point
Formula C₇H₁₁N₃
Boiling Point 314.04 °C at 760 mmHg
Molecular Weight 137.184
Flash Point 169.481 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-(1-Methylethyl)-3-Pyridazinamine;6-isopropylpyridazin-3-amine;
PSA 51.80000
LogP 1.76340

3-Pyridazinamine,6-(1-methylethyl)- Specification

The CAS register number of 3-Pyridazinamine,6-(1-methylethyl)- is 570416-37-4. It also can be called as 6-(1-Methylethyl)-3-Pyridazinamine and the IUPAC name about this chemical is 6-propan-2-ylpyridazin-3-amine. The molecular formula about this chemical is C₇H₁₁N₃ and the molecular weight is 137.18. It belongs to the Pyridazine.

Physical properties about 3-Pyridazinamine,6-(1-methylethyl)- are: (1)ACD/LogP: 0.72; (2)ACD/LogD (pH 5.5): 0.455; (3)ACD/LogD (pH 7.4): 0.711; (4)ACD/BCF (pH 5.5): 1.131; (5)ACD/BCF (pH 7.4): 2.038; (6)ACD/KOC (pH 5.5): 32.059; (7)ACD/KOC (pH 7.4): 57.765; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 51.8Å²; (12)Index of Refraction: 1.55; (13)Molar Refractivity: 40.856 cm³; (14)Molar Volume: 128.234 cm³; (15)Polarizability: 16.197x10^-24cm³; (16)Surface Tension: 47.387 dyne/cm; (17)Enthalpy of Vaporization: 55.517 kJ/mol; (18)Boiling Point: 314.04 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)c1ccc(nn1)N
(2)InChI: InChI=1/C7H11N3/c1-5(2)6-3-4-7(8)10-9-6/h3-5H,1-2H3,(H2,8,10)
(3)InChIKey: QRQPUOPWIKVDOK-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H11N3/c1-5(2)6-3-4-7(8)10-9-6/h3-5H,1-2H3,(H2,8,10)
(5)Std. InChIKey: QRQPUOPWIKVDOK-UHFFFAOYSA-N

Product Name

3-PYRIDAZINAMINE, 6-(1-METHYLETHYL)-

3-Pyridazinamine,6-(1-methylethyl)- Specification

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