1-Pyrrolidinamine,3-methoxy- supplier

Name
3-METHOXY-PYRROLIDIN-1-YLAMINE
EINECS
CAS No. 887591-13-1
Density 1.057g/cm³
Solubility
Melting Point
Formula C₅H₁₂N₂O
Boiling Point 153.718 °C at 760 mmHg
Molecular Weight 116.16
Flash Point 46.767 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-METHOXY-PYRROLIDIN-1-YLAMINE;1-Amino-3-methoxypyrrolidine;1-PyrrolidinaMine, 3-Methoxy-;3-Methoxypyrrolidin-1-aMine
PSA 38.49000
LogP 0.21900

1-Pyrrolidinamine,3-methoxy- Specification

The 1-Pyrrolidinamine,3-methoxy-, with CAS registry number 887591-13-1, has the systematic name of 3-methoxypyrrolidin-1-amine. Besides this, it is also called 3-Methoxy-pyrrolidin-1-ylamine. Its molecular weight is 116.16. And the chemical formula of this chemical is C₅H₁₂N₂O.

Physical properties of 1-Pyrrolidinamine,3-methoxy-: (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): 1.529; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.49 Å²; (10)Index of Refraction: 1.501; (11)Molar Refractivity: 32.371 cm³; (12)Molar Volume: 109.932 cm³; (13)Polarizability: 12.833×10^-24cm³; (14)Surface Tension: 39.151 dyne/cm; (15)Density: 1.057 g/cm³; (16)Flash Point: 46.767 °C; (17)Enthalpy of Vaporization: 39.05 kJ/mol; (18)Boiling Point: 153.718 °C at 760 mmHg; (19)Vapour Pressure: 3.289 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC1CCN(C1)N
(2)InChI: InChI=1/C5H12N2O/c1-8-5-2-3-7(6)4-5/h5H,2-4,6H2,1H3
(3)InChIKey: LEGLCGJGHWSXDJ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C5H12N2O/c1-8-5-2-3-7(6)4-5/h5H,2-4,6H2,1H3
(5)Std. InChIKey: LEGLCGJGHWSXDJ-UHFFFAOYSA-N

Product Name

3-METHOXY-PYRROLIDIN-1-YLAMINE

1-Pyrrolidinamine,3-methoxy- Specification

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