Structural formula

Business number	016K
Molecular formula	C12H19IN2
Molecular weight	318.20
label	1-Methyl-4-phenylpiperazinium 1-Methiodide

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:54-77-3

MDL number:MFCD00011976

EINECS number:200-213-0

RTECS number:TM3385000

BRN number:3746109

PubChem number:24277832

Physical property data

1. Character:Crystal.

2. Density (g/mL,25/4℃): Undetermined

3 . Relative vapor density (g/mL,air=1): Undetermined

4. Melting point (oC): 234~238

5. Boiling point (oC,Normal pressure): Undetermined

6. Boiling point (oC,5.2kPa): Undetermined

7. Refractive Index: Undetermined

8. Flashpoint (oC): Undetermined

9. Specific optical rotation (o): Undetermined

10. Autoignition point or ignition temperature (oC): Undetermined

11. Vapor pressure (kPa,25oC): Undetermined

12. Saturated vapor pressure (kPa,60oC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (oC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/Log value of partition coefficient (water): undetermined

17. Explosion limit (%, V/V): Undetermined

18. Lower explosion limit (%,V/V): Undetermined

19. Solubility: Undetermined.

Toxicological data

1, acute toxicity: mouse abdominal cavity LD50: 18500ug/kg; mouse subcutaneous LD50: 1030 mg/kg; mouse intravenously LD50: 1600ug/kg; mouse intramuscular LD50: 28mg/kg;
Rabbit vein: 1 mg/kg

Ecological data

None

Molecular structure data

None

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 3.2

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 173

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 2

Properties and stability

None

Storage method

This product should be kept sealed in a cool place.

Synthesis method

None

Purpose

For biochemical research. Ganglionic stimulants.

extended-reading:https://www.bdmaee.net/cas-77-58-7/
extended-reading:https://www.cyclohexylamine.net/cas-136-53-8-zinc-octoate-ethylhexanoic-acid-zinc-salt/
extended-reading:http://m.mimgu.com/archives/44934
extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/FASCAT4202-catalyst-CAS-77-58-7-dibutyl-tin-dilaurate.pdf
extended-reading:https://www.bdmaee.net/pc-cat-t9-catalyst-nitro/
extended-reading:http://m.mimgu.com/archives/830
extended-reading:http://m.mimgu.com/archives/44251
extended-reading:http://m.mimgu.com/archives/44300
extended-reading:https://www.bdmaee.net/u-cat-660m-catalyst-cas63469-23-8-sanyo-japan/
extended-reading:http://m.mimgu.com/archives/45114