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| CAS No.: | 3346-63-2 |
|---|---|
| Name: | TERT-BUTYL CARBAZATE |
| Molecular Structure: | |
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| Formula: | C5H12N2O2 |
| Molecular Weight: | 154.128 |
| Synonyms: | Pyridine,2,6-diamino-3-nitro- (7CI,8CI);2,6-Diamino-3-nitropyridine;NSC 404692; |
| EINECS: | 1533716-785-6 |
| Density: | 1.039 g/cm3 |
| Melting Point: | 230℃ |
| Boiling Point: | 303.6 °C at 760 mmHg |
| Flash Point: | 94.7 °C |
| Appearance: | Yellow crystal powder |
| PSA: | 110.75000 |
| LogP: | 1.83980 |
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Specification
The 2,6-Pyridinediamine,3-nitro- is an organic compound with the formula C5H12N2O2. The systematic name of this chemical is Tert-butyl hydrazinecarboxylate. With the CAS registry number 3346-63-2. Besides, its molecular weight is 132.16.
Physical properties about 2,6-Pyridinediamine,3-nitro- are: (1)ACD/LogP: 0.44; (2)ACD/LogD (pH 5.5): 0.43; (3)ACD/LogD (pH 7.4): 0.44; (4)ACD/BCF (pH 5.5): 1.26; (5)ACD/BCF (pH 7.4): 1.26; (6)ACD/KOC (pH 5.5): 40.95; (7)ACD/KOC (pH 7.4): 41.12; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 32.78 Å2; (12)Index of Refraction: 1.448; (13)Molar Refractivity: 34.08 cm3; (14)Molar Volume: 127 cm3; (15)Polarizability: 13.51×10-24 cm3; (16)Surface Tension: 34.4 dyne/cm; (17)Density: 1.039 g/cm3; (18)Flash Point: 94.7 °C; (19)Enthalpy of Vaporization: 54.39 kJ/mol; (20)Boiling Point: 303.6 °C at 760 mmHg; (21)Vapour Pressure: 0.000922 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H12N2O2/c1-5(2,3)9-4(8)7-6/h6H2,1-3H3,(H,7,8)
(2)InChIKey: DKACXUFSLUYRFU-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C5H12N2O2/c1-5(2,3)9-4(8)7-6/h6H2,1-3H3,(H,7,8)
(4)Std. InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N