1,5-Dimethyl-(1H)-pyrazole-4-methanamine supplier

Name
1,5-Dimethyl-(1H)-pyrazole-4-methanamine
EINECS
CAS No. 400756-31-2
Density 1.12 g/cm³
Solubility
Melting Point
Formula C₆H₁₁N₃
Boiling Point 233.2 °C at 760 mmHg
Molecular Weight 125.173
Flash Point 94.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (1,5-dimethyl-1H-pyrazol-4-yl)methanaminehydrochloride;1-(1,5-dimethyl-1H-pyrazol-4-yl)methanamine(SALTDATA: FREE);
PSA 43.84000
LogP 0.88750

1,5-Dimethyl-(1H)-pyrazole-4-methanamine Specification

The CAS register number of 1,5-Dimethyl-(1H)-pyrazole-4-methanamine is 400756-31-2. It also can be called as (1,5-dimethyl-1H-pyrazol-4-yl)methanaminehydrochloride and the IUPAC name about this chemical is (1,5-dimethylpyrazol-4-yl)methanamine. The molecular formula about this chemical is C₆H₁₁N₃ and the molecular weight is 125.17.

Physical properties about 1,5-Dimethyl-(1H)-pyrazole-4-methanamine are: (1)ACD/LogP: -0.50; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 21.06 Å²; (6)Index of Refraction: 1.566; (7)Molar Refractivity: 36.19 cm³; (8)Molar Volume: 110.8 cm³; (9)Polarizability: 14.34x10^-24cm³; (10)Surface Tension: 39 dyne/cm; (11)Density: 1.12 g/cm³; (12)Flash Point: 94.8 °C; (13)Enthalpy of Vaporization: 46.99 kJ/mol; (14)Boiling Point: 233.2 °C at 760 mmHg; (15)Vapour Pressure: 0.0567 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cc(c(n1C)C)CN
(2)InChI: InChI=1/C6H11N3/c1-5-6(3-7)4-8-9(5)2/h4H,3,7H2,1-2H3
(3)InChIKey: YMMVIBHFGRZKPK-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H11N3/c1-5-6(3-7)4-8-9(5)2/h4H,3,7H2,1-2H3
(5)Std. InChIKey: YMMVIBHFGRZKPK-UHFFFAOYSA-N

Product Name

1,5-Dimethyl-(1H)-pyrazole-4-methanamine

1,5-Dimethyl-(1H)-pyrazole-4-methanamine Specification

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