4H-1,4-Benzoxazin-4-amine,2,3-dihydro- supplier

Name
4H-1,4-Benzoxazin-4-amine,2,3-dihydro-(9CI)
EINECS
CAS No. 104255-56-3
Article Data9
CAS DataBase
Density 1.192 g/cm³
Solubility
Melting Point
Formula C₈H₁₀N₂O
Boiling Point 276.815 °C at 760 mmHg
Molecular Weight 150.18
Flash Point 121.214 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2H-Benzo[b][1,4]oxazin-4(3H)-amine;
PSA 38.49000
LogP 1.52440

4H-1,4-Benzoxazin-4-amine,2,3-dihydro- Specification

The 4H-1,4-Benzoxazin-4-amine,2,3-dihydro-, with the CAS registry number of 104255-56-3, is also known as 2H-Benzo[b][1,4]oxazin-4(3H)-amine. It belongs to the product category of Amineprimary. Its molecular formula is C₈H₁₀N₂O and molecular weight is 150.18. What's more, its systematic name is 2,3-Dihydro-4H-1,4-benzoxazin-4-amine.

Physical properties about the 4H-1,4-Benzoxazin-4-amine,2,3-dihydro- are: (1)ACD/LogP: 0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 32; (8)ACD/KOC (pH 7.4): 43; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.49 Å²; (13)Index of Refraction: 1.591; (14)Molar Refractivity: 42.54 cm³; (15)Molar Volume: 125.94 cm³; (16)Surface Tension: 46.494 dyne/cm; (17)Density: 1.192 g/cm³; (18)Flash Point: 121.214 °C; (19)Enthalpy of Vaporization: 51.534 kJ/mol; (20)Boiling Point: 276.815 °C at 760 mmHg; (21)Vapour Pressure: 0.005 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NN2CCOc1ccccc12
(2) InChI: InChI=1/C8H10N2O/c9-10-5-6-11-8-4-2-1-3-7(8)10/h1-4H,5-6,9H2
(3) InChIKey: NZYXMYZEQMXRSF-UHFFFAOYAM

Product Name

4H-1,4-Benzoxazin-4-amine,2,3-dihydro-(9CI)

4H-1,4-Benzoxazin-4-amine,2,3-dihydro- Specification

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