- (S)-3-Aminotetrahydrofuran
- (S)-3-Aminotetrahydrofuran p-toluenesulfonate
- (S)-3-Aminotetrahydrofuran tosylate
- 204514-22-7Cyclopentanecarboxylicacid, 1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
- 20451-53-0Benzene,(ethenylsulfinyl)-
- 204516-31-42-(trifluoromethyl)-4H-pyran-4-one
- 204519-65-3Gemifloxacin mesylate
- 204520-81-0(1S)-1-((3aS,7aS,E)-4-((Z)-2-((3S,5R)-3,5-bis((tert-butyldimethysilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)ethanol
- 204522-78-1Zirconium,bis(2-propanolato)bis(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (OC-6-21)-
- 204530-94-91-(4-Bromophenyl)-naphthlene
- 204565-76-4Pegnartograstim (9CI)
- 2045-70-72-Thiophenamine,3,5-dinitro-
- 204575-07-5D-Galactose,2-(acetylamino)-2-deoxy-, 6-(hydrogen sulfate), monosodium salt (9CI)
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 |
EINECS | N/A |
| CAS No. | 204512-95-8 | Density | N/A |
| PSA | 35.25000 | LogP | 1.23630 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H10ClNO | Boiling Point | 173.5 °C at 760 mmHg |
| Molecular Weight | 123.582 | Flash Point | 58.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-39 | Risk Codes | 22-37/38-41 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
3-Furanamine,tetrahydro-, hydrochloride, (3S)- (9CI);3-Furanamine, tetrahydro-,hydrochloride, (S)-;(S)-Tetrahydrofuran-3-amine hydrochloride;(S)-Tetrahydrofuran-3-ylamine hydrochloride; |
Article Data | 3 |
(S)-3-Aminotetrahydrofuran Specification
The CAS register number of 3-Furanamine,tetrahydro-, hydrochloride (1:1), (3S)- is 204512-95-8. It also can be called as (R)-3-aminotetrahydrofuran hydrochloride and the IUPAC name about this chemical is oxolan-3-amine hydrochloride. The molecular formula about this chemical is C4H10ClNO and the molecular weight is 123.5813.
Physical properties about 3-Furanamine,tetrahydro-, hydrochloride (1:1), (3S)- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 35.25Å2; (9)Flash Point: 58.7 °C; (10)Enthalpy of Vaporization: 41.83 kJ/mol; (11)Boiling Point: 173.5 °C at 760 mmHg; (12)Vapour Pressure: 1.09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.NC1CCOC1
(2)InChI: InChI=1/C4H9NO.ClH/c5-4-1-2-6-3-4;/h4H,1-3,5H2;1H
(3)InChIKey: MHOVLDXJDIEEMJ-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C4H9NO.ClH/c5-4-1-2-6-3-4;/h4H,1-3,5H2;1H
(5)Std. InChIKey: MHOVLDXJDIEEMJ-UHFFFAOYSA-N
What can I do for you?
Get Best Price
