Products Categories
| CAS No.: | 62240-37-3 |
|---|---|
| Name: | 2-(Aminoethyl)-2-methyl-1,3-dioxolane |
| Molecular Structure: | |
|
|
|
| Formula: | C6H13NO2 |
| Molecular Weight: | 131.175 |
| Synonyms: | 1, 3-Dioxolane-2-ethanamine, 2-methyl-; |
| Density: | 1.005 g/cm3 |
| Boiling Point: | 178.2 °C at 760 mmHg |
| Flash Point: | 63.957 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22-36-52 |
| Safety: | 26 |
| PSA: | 44.48000 |
| LogP: | 0.79850 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 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
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:31 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Methyl-1, 3-dioxolane-2-ethanamine, with the CAS registry number 62240-37-3, is also known as 1, 3-Dioxolane-2-ethanamine, 2-methyl-. This chemical's molecular formula is C6H13NO2 and molecular weight is 131.17292. What's more, its systematic name is 2-(2-Methyl-1, 3-dioxolan-2-yl)ethanamine.
Physical properties about 2-Methyl-1, 3-dioxolane-2-ethanamine are: (1)ACD/LogP: -0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -3; (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; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 44.48 Å2; (13)Index of Refraction: 1.442; (14)Molar Refractivity: 34.521 cm3; (15)Molar Volume: 130.475 cm3; (16)Polarizability: 13.685×10-24 cm3; (17)Surface Tension: 39.08 dyne/cm; (18)Density: 1.005 g/cm3; (19)Flash Point: 63.957 °C; (20)Enthalpy of Vaporization: 41.449 kJ/mol; (21)Boiling Point: 178.2 °C at 760 mmHg; (22)Vapour Pressure: 1.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: NCCC1(C)OCCO1
(2) InChI: InChI=1/C6H13NO2/c1-6(2-3-7)8-4-5-9-6/h2-5,7H2,1H3
(3) InChIKey: GVVWCRQQBUQLMZ-UHFFFAOYAT