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CAS No.: | 46049-48-3 |
---|---|
Name: | (R)-2,3-dihydro-1,4-Benzodioxin-2-methanamine |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C9H11NO2 |
Molecular Weight: | 165.192 |
Synonyms: | 1,4-Benzodioxin-2-methanamine,2,3-dihydro-, (R)-;(R)-2,3-Dihydro-1,4-Benzodioxin-2-methanamine;1-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-yl]methanamine; |
Density: | 1.154 g/cm3 |
Boiling Point: | 266 °C at 760 mmHg |
Flash Point: | 124.1 °C |
PSA: | 44.48000 |
LogP: | 1.48540 |
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The 1,4-Benzodioxin-2-methanamine,2,3-dihydro-, (2R)- is an organic compound with the formula C9H11NO2. The systematic name of this chemical is 1-[(2R)-2,3-Dihydro-1,4-benzodioxin-2-yl]methanamine. With the CAS registry number 46049-48-3, it is also named as (R)-2,3-Dihydro-1,4-Benzodioxin-2-methanamine. Besides, its molecular weight is 165.19.
The physical properties of 1,4-Benzodioxin-2-methanamine,2,3-dihydro-, (2R)- are: (1)ACD/LogP: 0.92; (2)ACD/LogD (pH 5.5): -2; (3)ACD/LogD (pH 7.4): -0.57; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.47; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 21.7 Å2; (12)Index of Refraction: 1.545; (13)Molar Refractivity: 45.25 cm3; (14)Molar Volume: 143 cm3; (15)Polarizability: 17.94×10-24 cm3; (16)Surface Tension: 47.6 dyne/cm; (17)Density: 1.154 g/cm3; (18)Flash Point: 124.1 °C; (19)Enthalpy of Vaporization: 50.4 kJ/mol; (20)Boiling Point: 266 °C at 760 mmHg; (21)Vapour Pressure: 0.00885 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1c2c(O[C@@H](C1)CN)cccc2
(2)InChI: InChI=1/C9H11NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6,10H2/t7-/m1/s1
(3)InChIKey: JHNURUNMNRSGRO-SSDOTTSWBX
(4)Std. InChI: InChI=1S/C9H11NO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6,10H2/t7-/m1/s1
(5)Std. InChIKey: JHNURUNMNRSGRO-SSDOTTSWSA-N