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2-Thiophenecarboxamide,3-amino-5-(1,1-dimethylethyl)-

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Name

2-Thiophenecarboxamide,3-amino-5-(1,1-dimethylethyl)-

EINECS N/A
CAS No. 175137-04-9 Density 1.19 g/cm3
PSA 97.35000 LogP 3.00820
Solubility N/A Melting Point 146 °C
Formula C9H14N2OS Boiling Point 329.8 °C at 760 mmHg
Molecular Weight 198.29 Flash Point 153.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 175137-04-9 (2-Thiophenecarboxamide,3-amino-5-(1,1-dimethylethyl)-) Hazard Symbols IrritantXi
Synonyms

3-amino-5-tert-butylthiophene-2-carboxamide;3-Amino-5-tert-butylthiophene-2-carboxamide;2-Thiophenecarboxamide, 3-amino-5-(1,1-dimethylethyl)-;

 

2-Thiophenecarboxamide,3-amino-5-(1,1-dimethylethyl)- Specification

The 2-Thiophenecarboxamide,3-amino-5-(1,1-dimethylethyl)-, with the CAS registry number 175137-04-9, has the systematic name of 3-amino-5-tert-butylthiophene-2-carboxamide. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C9H14N2OS.

The characteristics of 2-Thiophenecarboxamide,3-amino-5-(1,1-dimethylethyl)- are as followings: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.92; (4)ACD/LogD (pH 7.4): 1.92; (5)ACD/BCF (pH 5.5): 16.93; (6)ACD/BCF (pH 7.4): 16.95; (7)ACD/KOC (pH 5.5): 263.53; (8)ACD/KOC (pH 7.4): 263.94; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 51.79 Å2; (13)Index of Refraction: 1.589; (14)Molar Refractivity: 56.19 cm3; (15)Molar Volume: 166.5 cm3; (16)Polarizability: 22.27×10-24cm3; (17)Surface Tension: 48.1 dyne/cm; (18)Density: 1.19 g/cm3; (19)Flash Point: 153.2 °C; (20)Enthalpy of Vaporization: 57.23 kJ/mol; (21)Boiling Point: 329.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000174 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1sc(cc1N)C(C)(C)C)N
(2)InChI: InChI=1/C9H14N2OS/c1-9(2,3)6-4-5(10)7(13-6)8(11)12/h4H,10H2,1-3H3,(H2,11,12)
(3)InChIKey: MKHZJBZWKNDDCN-UHFFFAOYAO

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