Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Tetrahydrofuran-3-ylamine hydrochloride |
EINECS | N/A |
CAS No. | 204512-94-7 | Density | N/A |
PSA | 35.25000 | LogP | 1.23630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H9NO.HCl | 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 | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Furanamine,tetrahydro-, hydrochloride (9CI);3-Aminotetrahydrofuran hydrochloride;Tetrahydrofuran-3-amine hydrochloride; |
Article Data | 4 |
The Tetrahydrofuran-3-ylamine hydrochloride, with the CAS registry number 204512-94-7, is also called Tetrahydro-furan-3-ylamine HCl. It belongs to the product category of Heterocycles series. And the molecular formula of the chemical is C4H9NO.HCl.
The characteristics of this chemical are as followings: (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) Flash Point: 58.7 °C; (11)Enthalpy of Vaporization: 41.83 kJ/mol; (12)Boiling Point: 173.5 °C at 760 mmHg; (13)Vapour Pressure: 1.09 mmHg at 25°C.
Addtionally, the following datas could be converted into the 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