CAS No.369638-68-6,Carbamic acid, (5-methylpyrazinyl)-, 1,1-dimethylethyl ester (9CI) Suppliers

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Basic Information

Molecular Structure:
CAS No.:	369638-68-6
Name:	Carbamic acid, (5-methylpyrazinyl)-, 1,1-dimethylethyl ester (9CI)
Article Data:	13

Formula:	C₁₀H₁₅N₃O₂
Molecular Weight:	209.248
Synonyms:	Carbamicacid, (5-methylpyrazinyl)-, 1,1-dimethylethyl ester (9CI);
EINECS:	200-589-5
Density:	1.155 g/cm³
Boiling Point:	268.763 °C at 760 mmHg
Flash Point:	116.344 °C
PSA:	64.11000
LogP:	2.20500

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Specification

The 3-Amino-5-bromo-2-fluoropyridine, with the CAS registry number 369638-68-6, is also known as Carbamic acid, (5-methylpyrazinyl)-, 1,1-dimethylethyl ester (9CI) . It belongs to the product category of N-BOC. This chemical's molecular formula is C₁₀H₁₅N₃O₂ and molecular weight is 209.24. What's more, its systematic name is 2-Methyl-2-propanyl (5-methyl-2-pyrazinyl)carbamate.

Physical properties of 3-Amino-5-bromo-2-fluoropyridine are: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.63; (4)ACD/LogD (pH 7.4): 1.63; (5)ACD/BCF (pH 5.5): 10.21; (6)ACD/BCF (pH 7.4): 10.21; (7)ACD/KOC (pH 5.5): 183.52; (8)ACD/KOC (pH 7.4): 183.61; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 64.11 Å²; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 57.142 cm³; (15)Molar Volume: 181.17 cm³; (16)Polarizability: 22.653×10^-24cm³; (17)Surface Tension: 45.7 dyne/cm; (18)Density: 1.155 g/cm³; (19)Flash Point: 116.344 °C; (20)Enthalpy of Vaporization: 50.686 kJ/mol; (21)Boiling Point: 268.763 °C at 760 mmHg; (22)Vapour Pressure: 0.008 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cnc(NC(=O)OC(C)(C)C)cn1
(2)Std. InChI: InChI=1S/C10H15N3O2/c1-7-5-12-8(6-11-7)13-9(14)15-10(2,3)4/h5-6H,1-4H3,(H,12,13,14)
(3)Std. InChIKey: FGAZCKUQQRDXOX-UHFFFAOYSA-N