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CAS No.: | 204512-95-8 |
---|---|
Name: | (S)-TETRAHYDROFURAN-3-AMINE HYDROCHLORIDE |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C4H10ClNO |
Molecular Weight: | 123.582 |
Synonyms: | 3-Furanamine,tetrahydro-, hydrochloride, (3S)- (9CI);3-Furanamine, tetrahydro-,hydrochloride, (S)-;(S)-Tetrahydrofuran-3-amine hydrochloride;(S)-Tetrahydrofuran-3-ylamine hydrochloride; |
Boiling Point: | 173.5 °C at 760 mmHg |
Flash Point: | 58.7 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22-37/38-41 |
Safety: | 26-39 |
PSA: | 35.25000 |
LogP: | 1.23630 |
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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