1-Methylpyrrolidine CAS120-94-5

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 6.0000 -7.0000

1 Kilogram

FOB Price:USD 6.0000 -7.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,Other

Keywords

1-Methylpyrrolidine EINECS 204-438-5 Pyrrolidine,l-methyl

Quick Details

Appearance:Transparent to yellow liquid
Application:1-Methylpyrrolidine is a methylated pyrrolidine.
PackAge:plastic can
ProductionCapacity:100|Metric Ton|Month
Storage:Sealed package. Store in a cool, dry place.
Transportation:BY AIR/LAND/SEA

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

Density 0.819

Boiling point 82.1±3.0 °C at 760 mmHg

Melting point -90 °C

Molecular formula C5H11N

Molecular weight 85.147

Flash point -21.7±0.0 °C

Accurate mass 85.089149

PSA 3.24000

LogP 0.76

Apparent properties transparent to yellow liquid

Vapor pressure 79.6±0.1 mmHg at 25°C

Refractive index 1.448

Storage conditions Flammables area

stability

First, basic properties

Colorless transparent volatile liquid. Freezing point -90℃. Soluble in water, soluble in alcohol, ether and other organic solvents.

Water solubility is fully miscible

Molecular structure

V. Molecular Property Data:

1. Molar refractive index: 26.72

2, molar volume (m3/mol) : 99.7

3. Isotropic volume (90.2K) : 226.9

4. Surface tension (dyne/cm) : 26.7

5. Dielectric constant:

6, dipole distance (10-24cm 3) :

7. Polarization: 10.59

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :1

4. Number of rotatable bonds :0

5. Number of tautomers: None

6. Topological molecular polar surface area 3.2

7. Number of heavy atoms :6

8. Surface charge :0

9. Complexity :37.2

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0

12. Number of indeterminate atomic orthotropic centers :0

13. Determine the number of chemical bond constitutive centers :0

14. Number of uncertain bond constitutive centers :0

15. Number of covalent bond units :1

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