- (S)-3-Aminotetrahydrofuran
- (S)-3-Aminotetrahydrofuran p-toluenesulfonate
- (S)-3-Aminotetrahydrofuran tosylate
- 104530-80-5(S)-(-)-3-aminotetrahydrofuran toluene-4-sulfonate
- 104531-20-6(S)-2-amino-3-(4-cyanophenyl)propanoic acid
- 104534-80-7Quinolinone
- 104535-37-73,4-DIHYDRO-2H-1,4-BENZOXAZIN-7-OL
- 10453-86-8Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-,[5-(phenylmethyl)-3-furanyl]methyl ester
- 10453-89-1Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-
- 104540-42-3Benzene,2-bromo-1-fluoro-3-(trifluoromethyl)-
- 104-54-1Cinnamyl alcohol
- 104542-48-5Benz[a]anthracene-1,7,12(2H)-trione,9-[4-O-acetyl-2,6-dideoxy-3-O-[[2S-(2a,5b,6b)]-5-[(3,4-di-O-acetyl-2,6-dideoxy-b-D-arabino-hexopyranosyl)oxy]tetrahydro-6-methyl-2H-pyran-2-yl]-b-D-arabino-hexopyranosyl]-8-(acetyloxy)-12b-[[5-(acetyloxy)tetrahydro-6-methyl-2H-pyran-2-yl]oxy]-3,4,4a,12b-tetrahydro-3,4a-dihydroxy-3-methyl-,[3R-[3a,4aa,12ba(2S*,5S*,6S*)]]- (9CI)
- 104-55-2Cinnamaldehyde
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
(S)-3-Aminotetrahydrofuran tosylate |
EINECS | N/A |
| CAS No. | 104530-79-2 | Density | 0.997±0.06 g/cm3(Predicted) |
| PSA | 98.00000 | LogP | 2.75680 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H9NO.C7H8O3S | Boiling Point | 125.6±33.0 °C(Predicted) |
| Molecular Weight | 87.1216 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(S)-Tetrahydrofuran-3-amine;3-Furanamine,tetrahydro-, (S)-; |
Article Data | 4 |
(S)-3-Aminotetrahydrofuran tosylate Specification
The 3-Furanamine,tetrahydro-, (3S)- is an organic compound with the formula C4H9NO. The systematic name of this chemical is (3S)-tetrahydrofuran-3-amine. With the CAS registry number 104530-79-2, it is also named as (S)-3-Aminotetrahydrofuran. In addition, the molecular weight is 87.12.
The other characteristics of 3-Furanamine,tetrahydro-, (3S)- can be summarized as: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 35.25 Å2; (10)Index of Refraction: 1.453; (11)Molar Refractivity: 23.6 cm3; (12)Molar Volume: 87.3 cm3; (13)Polarizability: 9.35×10-24 cm3; (14)Surface Tension: 36.4 dyne/cm; (15)Density: 0.997 g/cm3; (16)Flash Point: 36.8 °C; (17)Enthalpy of Vaporization: 36.35 kJ/mol; (18)Boiling Point: 125.6 °C at 760 mmHg; (19)Vapour Pressure: 12.1 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. SMILES:N[C@H]1CCOC1
2. InChI:InChI=1/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2/t4-/m0/s1
3. InChIKey:MIPHRQMEIYLZFZ-BYPYZUCNBH
4. Std. InChI:InChI=1S/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2/t4-/m0/s1
5. Std. InChIKey:MIPHRQMEIYLZFZ-BYPYZUCNSA-N
What can I do for you?
Get Best Price
