(S)-3-Aminotetrahydrofuran supplier

Name
(S)-TETRAHYDROFURAN-3-AMINE HYDROCHLORIDE
EINECS
CAS No. 204512-95-8
Article Data3
CAS DataBase
Density
Solubility
Melting Point
Formula C₄H₁₀ClNO
Boiling Point 173.5 °C at 760 mmHg
Molecular Weight 123.582
Flash Point 58.7 °C
Transport Information
Appearance
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;
PSA 35.25000
LogP 1.23630

(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

Product Name

(S)-TETRAHYDROFURAN-3-AMINE HYDROCHLORIDE

(S)-3-Aminotetrahydrofuran Specification

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