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1-Methyl-1H-pyrazol-4-ylamine

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Name

1-Methyl-1H-pyrazol-4-ylamine

EINECS 674-953-1
CAS No. 69843-13-6 Density 1.22g/cm3
PSA 43.84000 LogP 0.58350
Solubility N/A Melting Point 47-50℃
Formula C4H7N3 Boiling Point 231.4 °C at 760 mmHg
Molecular Weight 97.1197 Flash Point 93.8 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 36/38
Molecular Structure Molecular Structure of 69843-13-6 (1-Methyl-1H-pyrazol-4-ylamine) Hazard Symbols IrritantXi
Synonyms

(1-Methyl-1H-pyrazol-4-yl)amine;4-Amino-1-methyl-1H-pyrazole;1-Methyl-1H-pyrazol-4-ylamine;

Article Data 40

1-Methyl-1H-pyrazol-4-ylamine Specification

The 1-Methyl-1H-pyrazol-4-ylamine, with cas registry number 69843-13-6, has the systematic name of 1-methyl-1H-pyrazol-4-amine. And it is also called 1H-Pyrazol-4-amine, 1-methyl-.

Physical properties about this chemical are: (1)ACD/LogP: -1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.13; (4)ACD/LogD (pH 7.4): -1.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.7; (8)ACD/KOC (pH 7.4): 5.89; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.06 Å2; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 27.16 cm3; (15)Molar Volume: 79.3 cm3; (16)Polarizability: 10.76×10-24cm3; (17)Surface Tension: 46.8 dyne/cm; (18)Enthalpy of Vaporization: 46.81 kJ/mol; (19)Vapour Pressure: 0.0624 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cc(N)cn1C
(2)InChI: InChI=1/C4H7N3/c1-7-3-4(5)2-6-7/h2-3H,5H2,1H3
(3)InChIKey: LBGSWBJURUFGLR-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C4H7N3/c1-7-3-4(5)2-6-7/h2-3H,5H2,1H3
(5)Std. InChIKey: LBGSWBJURUFGLR-UHFFFAOYSA-N

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