N-Amidino-6-chloro-3-((cyclopropylmethyl)amino)pyrazinecarboxamide

Base Information

Chemical Name:N-Amidino-6-chloro-3-((cyclopropylmethyl)amino)pyrazinecarboxamide
CAS No.:25670-43-3
Molecular Formula:C10H13 Cl N6 O
Molecular Weight:268.706
Hs Code.:2934999090
European Community (EC) Number:247-176-7
DSSTox Substance ID:DTXSID10180367
Nikkaji Number:J287.294C
Mol file:25670-43-3.mol

Synonyms:25670-43-3;EINECS 247-176-7;N-Amidino-6-chloro-3-((cyclopropylmethyl)amino)pyrazinecarboxamide;N-AMIDINO-6-CHLORO-3-[(CYCLOPROPYLMETHYL)AMINO]PYRAZINECARBOXAMIDE;C10H13ClN6O;C10-H13-Cl-N6-O;DTXSID10180367;N-(Aminoiminomethyl)-6-chloro-3-[(cyclopropylmethyl)amino]-2-pyrazinecarboxamide;Pyrazinecarboxamide, N-(aminoiminomethyl)-6-chloro-3-((cyclopropylmethyl)amino)-

Suppliers and Price of N-Amidino-6-chloro-3-((cyclopropylmethyl)amino)pyrazinecarboxamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 4 raw suppliers

Chemical Property of N-Amidino-6-chloro-3-((cyclopropylmethyl)amino)pyrazinecarboxamide

Chemical Property:

Vapor Pressure:6.35E-12mmHg at 25°C
Boiling Point:544.7°Cat760mmHg
Flash Point:283.2°C
PSA：120.27000
Density:1.72g/cm³
LogP:2.02300
XLogP3:1.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:268.0839368
Heavy Atom Count:18
Complexity:341

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1CNC2=NC=C(N=C2C(=O)N=C(N)N)Cl

Technology Process of N-Amidino-6-chloro-3-((cyclopropylmethyl)amino)pyrazinecarboxamide

There total 1 articles about N-Amidino-6-chloro-3-((cyclopropylmethyl)amino)pyrazinecarboxamide 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: