Products Categories
| CAS No.: | 46049-49-4 |
|---|---|
| Name: | (S)-2,3-dihydro-1,4-Benzodioxin-2-methanamine |
| Article Data: | 21 |
| Molecular Structure: | |
|
|
|
| Formula: | C9H11NO2 |
| Molecular Weight: | 165.19 |
| Synonyms: | 1,4-Benzodioxin-2-methanamine,2,3-dihydro-, (S)-;(S)-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methanamine; |
| Density: | 1.154 g/cm3 |
| Boiling Point: | 266.024 °C at 760 mmHg |
| Flash Point: | 124.098 °C |
| PSA: | 44.48000 |
| LogP: | 1.48540 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- Total:38 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The (S)-2,3-Dihydro-1,4-benzodioxin-2-methanamine, with the CAS registry number 46049-49-4, is also known as 1,4-Benzodioxin-2-methanamine,2,3-dihydro-, (S)-. This chemical's molecular formula is C9H11NO2 and molecular weight is 165.19. What's more, its systematic name is 1-[(2S)-2,3-Dihydro-1,4-benzodioxin-2-yl]methanamine.
Physical properties of (S)-2,3-Dihydro-1,4-benzodioxin-2-methanamine are: (1)ACD/LogP: 1.471; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.45; (4)ACD/LogD (pH 7.4): -0.01; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 4.94; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 44.48 Å2; (13)Index of Refraction: 1.545; (14)Molar Refractivity: 45.255 cm3; (15)Molar Volume: 143.092 cm3; (16)Polarizability: 17.94×10-24cm3; (17)Surface Tension: 47.69 dyne/cm; (18)Density: 1.154 g/cm3; (19)Flash Point: 124.098 °C; (20)Enthalpy of Vaporization: 50.398 kJ/mol; (21)Boiling Point: 266.024 °C at 760 mmHg; (22)Vapour Pressure: 0.009 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O1c2c(O[C@H](C1)CN)cccc2
(2)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-/m0/s1
(3)Std. InChIKey: JHNURUNMNRSGRO-ZETCQYMHSA-N