2-(3-Phenyl-2-propenylidene)hydrazinecarboximidamide

Base Information

Chemical Name:2-(3-Phenyl-2-propenylidene)hydrazinecarboximidamide
CAS No.:5382-85-4
Molecular Formula:C10H12N4
Molecular Weight:188.232
Hs Code.:
ChEMBL ID:CHEMBL2365778
DSSTox Substance ID:DTXSID10429945
NSC Number:79161
Mol file:5382-85-4.mol

Synonyms:2-(3-phenyl-2-propenylidene)hydrazinecarboximidamide;5382-85-4;AL-182/11625102;2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine;NSC79161;CHEMBL2365778;SCHEMBL17561006;SCHEMBL17561008;SCHEMBL17988192;DTXSID10429945;HMS1667O12;CCG-48137;NSC-79161;AKOS001482572;NCGC00327325-01;AB00373892-03;SR-01000637701-1;(2e)2[(2e)3phenylprop2enylidene]hydrazinecarboximidamide;N-[(E)-[(2E)-3-PHENYLPROP-2-EN-1-YLIDENE]AMINO]GUANIDINE

Suppliers and Price of 2-(3-Phenyl-2-propenylidene)hydrazinecarboximidamide

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
Packaging
price

Total 6 raw suppliers

Chemical Property of 2-(3-Phenyl-2-propenylidene)hydrazinecarboximidamide

Chemical Property:

Boiling Point:383.3°Cat760mmHg
Flash Point:185.6°C
Density:1.12g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:188.106196400
Heavy Atom Count:14
Complexity:233

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC=NN=C(N)N
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C=N/N=C(N)N

Technology Process of 2-(3-Phenyl-2-propenylidene)hydrazinecarboximidamide

There total 6 articles about 2-(3-Phenyl-2-propenylidene)hydrazinecarboximidamide 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: 98.0%

: 1937-19-5,16139-18-7
1-aminoguanidine hydrochloride

: 104-55-2
3-phenyl-propenal

: 5382-85-4,1086207-57-9
3-phenylallylideneaminoguanidine

Guidance literature:: 1-aminoguanidine hydrochloride; With hydrogenchloride; In methanol; water; at 20 ℃; for 0.166667h;

3-phenyl-propenal; In methanol; water; at 20 ℃; for 2h;