(Propylsulfanyl)methanimidamide hydrobromide

Base Information

• Chemical Name: (Propylsulfanyl)methanimidamide hydrobromide
• CAS No.: 1071-75-6
• Molecular Formula: C4H10 N2 S . Br H
• Molecular Weight: 199.115
• DSSTox Substance ID: DTXSID00910236
• Mol file: 1071-75-6.mol

Synonyms:1071-75-6;(Propylsulfanyl)methanimidamide hydrobromide;S-Propylthiuronium Bromide;propyl carbamimidothioate;hydrobromide;2-Propyl-2-thiopseudourea monohydrobromide;propyl carbamimidothioate hydrobromide;Pseudourea, 2-propyl-2-thio-, monohydrobromide;DTXSID00910236;MFCD01694528;(Propylsulfanyl)methanimidamidehydrobromide;EN300-216050;Propyl carbamimidothioate--hydrogen bromide (1/1);J-001725

Chemical Property of (Propylsulfanyl)methanimidamide hydrobromide

Chemical Property:

• Vapor Pressure: 0.902mmHg at 25°C
• Boiling Point: 180.3°Cat760mmHg
• Flash Point: 62.8°C
• PSA: 75.17000
• Density: g/cm³
• LogP: 2.78120
• Solubility.: DMF, DMSO, Ethanol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 197.98263
• Heavy Atom Count: 8
• Complexity: 62.7

Purity/Quality:

97% ^*data from raw suppliers

S-PropylthiuroniumBromide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCSC(=N)N.Br
• Uses: S-Propylthiuronium Bromide was examined for its potential radio protective properties against x-rays.

Technology Process of (Propylsulfanyl)methanimidamide hydrobromide

There total 2 articles about (Propylsulfanyl)methanimidamide hydrobromide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

propyl bromide (106-94-5) + thiourea (17356-08-0) → 2-propyl-isothiourea; hydrobromide (1071-75-6)

Guidance literature:

In N,N-dimethyl-formamide; at 80 ℃; Rate constant; Thermodynamic data; Kinetics; other temperatures, ΔH(excit.), ΔS(excit.);

Reference yield:

→ 2-propyl-isothiourea; hydrobromide (1071-75-6)

Guidance literature:

Analog dem Hydrobromid der Verbindung /BRN= 3678640/;

Reference yield:

2-propyl-isothiourea; hydrobromide (1071-75-6) → sodium 1-propanethiolate (6898-84-6)

Guidance literature:

With sodium hydroxide; In ethanol; for 1.5h; Heating;

upstream raw materials:

propyl bromide

thiourea

Downstream raw materials:

propylsulfanyl-acetic acid

sodium 1-propanethiolate