4H-1,2,4-Triazole-3,4,5-triamine

Base Information

Chemical Name:4H-1,2,4-Triazole-3,4,5-triamine
CAS No.:473-96-1
Molecular Formula:C2H6 N6
Molecular Weight:114.11
Hs Code.:2933990090
NSC Number:79145
UNII:4O25P2N0XA
DSSTox Substance ID:DTXSID90197094
Nikkaji Number:J12.550D
Wikidata:Q83070065
ChEMBL ID:CHEMBL2010372
Mol file:473-96-1.mol

Synonyms:1,2,4-triaminotriazole;guanazine

Suppliers and Price of 4H-1,2,4-Triazole-3,4,5-triamine

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

SynQuest Laboratories
4H-1,2,4-Triazole-3,4,5-triamine
1 g
$ 205.00

Matrix Scientific
4H-1,2,4-Triazole-3,4,5-triamine >95%
500mg
$ 181.00

Crysdot
4H-1,2,4-Triazole-3,4,5-triamine 95+%
5g
$ 570.00

Apolloscientific
4H-1,2,4-Triazole-3,4,5-triamine
1g
$ 186.00

American Custom Chemicals Corporation
4H-1,2,4-TRIAZOLE-3,4,5-TRIAMINE 95.00%
500MG
$ 683.53

Alichem
4H-1,2,4-Triazole-3,4,5-triamine
5g
$ 627.84

AK Scientific
4H-1,2,4-Triazole-3,4,5-triamine
500mg
$ 294.00

AHH
4H-1,2,4-Triazole-3,4,5-triamine 95%
5g
$ 525.00

Total 11 raw suppliers

Chemical Property of 4H-1,2,4-Triazole-3,4,5-triamine

Chemical Property:

Vapor Pressure:2.49E-10mmHg at 25°C
Melting Point:269-271°C
Boiling Point:505.2°Cat760mmHg
PKA:5.63±0.10(Predicted)
Flash Point:259.3°C
PSA：108.77000
Density:2.45g/cm³
LogP:-0.10010
XLogP3:-1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:114.06539422
Heavy Atom Count:8
Complexity:72.6

Purity/Quality:

97% ^*data from raw suppliers

4H-1,2,4-Triazole-3,4,5-triamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1(=NN=C(N1N)N)N

Technology Process of 4H-1,2,4-Triazole-3,4,5-triamine

There total 5 articles about 4H-1,2,4-Triazole-3,4,5-triamine 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: 60.0%