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2-Amino-4-methyl-3-thiophenecarboxamide

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Name

2-Amino-4-methyl-3-thiophenecarboxamide

EINECS N/A
CAS No. 4651-97-2 Density 1.344 g/cm3
PSA 97.35000 LogP 2.01910
Solubility N/A Melting Point 172 °C
Formula C6H8N2OS Boiling Point 277.1 °C at 760 mmHg
Molecular Weight 156.208 Flash Point 121.4 °C
Transport Information N/A Appearance solid
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 4651-97-2 (2-Amino-4-methylthiophene-3-carboxamide) Hazard Symbols IrritantXi
Synonyms

2-Amino-4-methyl-thiophene-3-carboxamide;2-Amino-4-methyl-3-thiophene carboxamide;

 

2-Amino-4-methyl-3-thiophenecarboxamide Specification

This chemical is called 2-Amino-4-methylthiophene-3-carboxamide, and its CAS registry number is 4651-97-2. With the molecular formula of C6H8N2OS, its molecular weight is 156.21. Additionally, this chemical is solid. It should be sealed in dry place, away from light.

Other characteristics of the 2-Amino-4-methylthiophene-3-carboxamide can be summarised as followings: (1)ACD/LogP: 0.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.67; (4)ACD/LogD (pH 7.4): 0.67; (5)ACD/BCF (pH 5.5): 1.91; (6)ACD/BCF (pH 7.4): 1.91; (7)ACD/KOC (pH 5.5): 55.26; (8)ACD/KOC (pH 7.4): 55.27; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 51.79 Å2; (13)Index of Refraction: 1.654; (14)Molar Refractivity: 42.62 cm3; (15)Molar Volume: 116.1 cm3; (16)Polarizability: 16.89×10-24cm3; (17)Surface Tension: 63.8 dyne/cm; (18)Density: 1.344 g/cm3; (19)Flash Point: 121.4 °C; (20)Enthalpy of Vaporization: 51.56 kJ/mol; (21)Boiling Point: 277.1 °C at 760 mmHg; (22)Vapour Pressure: 0.00462 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(c1c(scc1C)N)N
2.InChI: InChI=1/C6H8N2OS/c1-3-2-10-6(8)4(3)5(7)9/h2H,8H2,1H3,(H2,7,9)
3.InChIKey: AXLIJQRGPVJGSO-UHFFFAOYAC

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