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19756-62-8

Basic Information
CAS No.: 19756-62-8
Name: 4-Amino-1-Methyl-3-Propylpyrazole-5-Formylamine
Molecular Structure:
Molecular Structure of 19756-62-8 (4-Amino-1-Methyl-3-Propylpyrazole-5-Formylamine)
Formula: C8H14N4O
Molecular Weight: 182.22296
Synonyms: 1H-pyrazole-5-carboxamide, 4-amino-1-methyl-3-propyl-;4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide;
Density: 1.32 g/cm3
Boiling Point: 325.9 °C at 760 mmHg
Flash Point: 150.9 °C
PSA: 72.94000
LogP: 1.81320
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    4-Amino-1-Methyl-3-Propylpyrazole-5-Formylamine cas 19756-62-8Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • 4-AMINO-1-METHYL-3-PROPYLPYRAZOLE-5-FORMYLAMINE

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  • 4-Amino-1-methyl-3-N-propyprzole-5-carboxamide

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    19756-62-8

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Specification

The CAS register number of 4-Amino-1-Methyl-3-Propylpyrazole-5-Formylamine is 19756-62-8. It also can be called as 1H-pyrazole-5-carboxamide, 4-amino-1-methyl-3-propyl- and the systematic name about this chemical is 4-amino-1-methyl-3-propyl-1H-pyrazole-5-carboxamide. The molecular formula about this chemical is C8H14N4O and the molecular weight is 182.22296.

Physical properties about 4-Amino-1-Methyl-3-Propylpyrazole-5-Formylamine are: (1)ACD/LogP: -0.08; (2)ACD/LogD (pH 5.5): -0.08; (3)ACD/LogD (pH 7.4): -0.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 21.67; (7)ACD/KOC (pH 7.4): 21.7; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 41.37Å2; (12)Index of Refraction: 1.618; (13)Molar Refractivity: 48.18 cm3; (14)Molar Volume: 137.4 cm3; (15)Polarizability: 19.1x10-24cm3; (16)Surface Tension: 51 dyne/cm; (17)Flash Point: 150.9 °C; (18)Enthalpy of Vaporization: 56.81 kJ/mol; (19)Boiling Point: 325.9 °C at 760 mmHg; (20)Vapour Pressure: 0.000223 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1c(N)c(nn1C)CCC)N
(2)InChI: InChI=1/C8H14N4O/c1-3-4-5-6(9)7(8(10)13)12(2)11-5/h3-4,9H2,1-2H3,(H2,10,13)
(3)InChIKey: PZMXDLWWQHYXGY-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H14N4O/c1-3-4-5-6(9)7(8(10)13)12(2)11-5/h3-4,9H2,1-2H3,(H2,10,13)
(5)Std. InChIKey: PZMXDLWWQHYXGY-UHFFFAOYSA-N