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Cas Database |
| Name |
2H-1,4-Benzoxazin-6-amine, 3,4-dihydro- |
EINECS | N/A |
| CAS No. | 26011-57-4 | Density | 1.195 g/cm3 |
| PSA | 47.28000 | LogP | 1.79230 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H10N2O | Boiling Point | 335.8 °C at 760 mmHg |
| Molecular Weight | 150.18 | Flash Point | 156.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2H-1,4-Benzoxazine,6-amino-3,4-dihydro- (7CI);2,3-Dihydro-2H-benzo[1,4]oxazin-6-amine;3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-amine;6-Amino-3,4-dihydro-1,4(2H)-benzoxazine;6-Aminobenzomorpholine;6-Aminophenomorpholine; |
Article Data | 8 |
2H-1,4-Benzoxazin-6-amine, 3,4-dihydro- Specification
This chemical is called 2H-1,4-Benzoxazin-6-amine, 3,4-dihydro-, and its systematic name is 3,4-dihydro-2H-1,4-benzoxazin-6-amine. With the molecular formula of C8H10N2O, its molecular weight is 150.18. The CAS registry number of this chemical is 26011-57-4. Additionally, its product category is Amineprimary.
Other characteristics of the 2H-1,4-Benzoxazin-6-amine, 3,4-dihydro- can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 2.92; (4)ACD/KOC (pH 7.4): 8.03; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 15.71 Å2; (9)Index of Refraction: 1.6; (10)Molar Refractivity: 43 cm3; (11)Molar Volume: 125.6 cm3; (12)Polarizability: 17.04×10-24cm3; (13)Surface Tension: 51.6 dyne/cm; (14)Density: 1.195 g/cm3; (15)Flash Point: 156.9 °C; (16)Enthalpy of Vaporization: 57.89 kJ/mol; (17)Boiling Point: 335.8 °C at 760 mmHg; (18)Vapour Pressure: 0.000117 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O2c1ccc(N)cc1NCC2
2.InChI: InChI=1/C8H10N2O/c9-6-1-2-8-7(5-6)10-3-4-11-8/h1-2,5,10H,3-4,9H2
3.InChIKey: UVUGDGRIYQQKIT-UHFFFAOYAP
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