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Name |
6,7-Dihydro-N-methyl-5H-indeno[5,6-d]-1,3-dioxol-6-amine |
EINECS | N/A |
CAS No. | 132741-82-3 | Density | 1.23 g/cm3 |
PSA | 30.49000 | LogP | 1.49280 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H13NO2 | Boiling Point | 316.6 °C at 760 mmHg |
Molecular Weight | 191.23 | Flash Point | 123.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-methyl-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-6-amine;5H-indeno[5,6-d]-1,3-dioxol-6-amine, 6,7-dihydro-N-methyl-;6,7-Dihydro-N-methyl-5H-indeno(5,6-d)-1,3-dioxol-6-amine; |
The 6,7-Dihydro-N-methyl-5H-indeno[5,6-d]-1,3-dioxol-6-amine, with the CAS registry number 132741-82-3, has the systematic name of N-methyl-6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-6-amine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C11H13NO2.
The characteristics of 6,7-Dihydro-N-methyl-5H-indeno[5,6-d]-1,3-dioxol-6-amine are as followings: (1)ACD/LogP: 1.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.35; (4)ACD/LogD (pH 7.4): -0.46; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.38; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 21.7 Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 52.9 cm3; (15)Molar Volume: 154.2 cm3; (16)Polarizability: 20.97×10-24cm3; (17)Surface Tension: 48.1 dyne/cm; (18)Density: 1.23 g/cm3; (19)Flash Point: 123.1 °C; (20)Enthalpy of Vaporization: 55.79 kJ/mol; (21)Boiling Point: 316.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000407 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O1c2c(OC1)cc3c(c2)CC(NC)C3
(2)InChI: InChI=1/C11H13NO2/c1-12-9-2-7-4-10-11(14-6-13-10)5-8(7)3-9/h4-5,9,12H,2-3,6H2,1H3
(3)InChIKey: KNZKMFXEUONVMF-UHFFFAOYAU