Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methoxypyrrolidine hydrochloride (1:1) |
EINECS | N/A |
CAS No. | 136725-50-3 | Density | N/A |
PSA | 21.26000 | LogP | 1.12550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H12ClNO | Boiling Point | 171.7 °C at 760 mmHg |
Molecular Weight | 137.609 | Flash Point | 57.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrrolidine,3-methoxy-, hydrochloride (9CI);3-Methoxypyrrolidinehydrochloride; |
Article Data | 2 |
The Pyrrolidine,3-methoxy-, hydrochloride (1:1) is an organic compound with the formula C5H12ClNO. The IUPAC name of this chemical is 3-methoxypyrrolidine hydrochloride. With the CAS registry number 136725-50-3, it is also named as 3-Methoxypyrrolidine hydrochloride (1:1).
Physical properties about Pyrrolidine,3-methoxy-, hydrochloride (1:1) 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: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 21.26 Å2; (9)Flash Point: 57.6 °C; (10)Enthalpy of Vaporization: 41.65 kJ/mol; (11)Boiling Point: 171.7 °C at 760 mmHg; (12)Vapour Pressure: 1.2 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.COC1CCNC1
(2)InChI: InChI=1/C5H11NO.ClH/c1-7-5-2-3-6-4-5;/h5-6H,2-4H2,1H3;1H
(3)InChIKey: SQMYKVUSWPIFEQ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C5H11NO.ClH/c1-7-5-2-3-6-4-5;/h5-6H,2-4H2,1H3;1H
(5)Std. InChIKey: SQMYKVUSWPIFEQ-UHFFFAOYSA-N