2-Methylbenzene-1,3,5-triamine;hydrochloride

Base Information

Chemical Name:2-Methylbenzene-1,3,5-triamine;hydrochloride
CAS No.:634-87-7
Molecular Formula:C7H11N3
Molecular Weight:246.567
Hs Code.:2921590090
NSC Number:56369
Mol file:634-87-7.mol

Synonyms:2-methylbenzene-1,3,5-triamine;hydrochloride;2-Methyl-1,3,5-benzenetriamine trihydrochloride;SCHEMBL10454907;NSC56369;NSC-56369;2,4,6-triaminotoluene hy-drochloride;1,5-Benzenetriamine, 2-methyl-, trihydrochloride

Suppliers and Price of 2-Methylbenzene-1,3,5-triamine;hydrochloride

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

Matrix Scientific
2-Methylbenzene-1,3,5-triamine trihydrochloride 95+%
5g
$ 908.00

Matrix Scientific
2-Methylbenzene-1,3,5-triamine trihydrochloride 95+%
1g
$ 341.00

Crysdot
2-Methylbenzene-1,3,5-triaminetrihydrochloride 95+%
5g
$ 422.00

American Custom Chemicals Corporation
2-METHYLBENZENE-1,3,5-TRIAMINE TRIHYDROCHLORIDE 95.00%
5MG
$ 497.13

Alichem
2-Methylbenzene-1,3,5-triaminetrihydrochloride
5g
$ 361.20

AK Scientific
2-Methylbenzene-1,3,5-triaminetrihydrochloride
1g
$ 510.00

Total 8 raw suppliers

Chemical Property of 2-Methylbenzene-1,3,5-triamine;hydrochloride

Chemical Property:

PSA：78.06000
LogP:4.89120
Storage Temp.:Sealed in dry,Room Temperature
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:173.0719751
Heavy Atom Count:11
Complexity:103

Purity/Quality:

99% ^*data from raw suppliers

2-Methylbenzene-1,3,5-triamine trihydrochloride 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1N)N)N.Cl

Technology Process of 2-Methylbenzene-1,3,5-triamine;hydrochloride

There total 2 articles about 2-Methylbenzene-1,3,5-triamine;hydrochloride 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: 90.0%

: 118-96-7
2,4,6-Trinitrotoluene

: 634-87-7
2,4,6-triaminotoluene trihydrochloride

Guidance literature:: With hydrogenchloride; palladium on activated charcoal; hydrogen; In methanol; at 20 ℃; for 2h; under 18751.9 Torr; Solvent; Pressure; Time;

Reference yield:

: 88-02-8
2,4,6-triaminotoluene

: 634-87-7
2,4,6-triaminotoluene trihydrochloride

Guidance literature:: With hydrogenchloride; In ethyl acetate;

Reference yield: 96.0%

: 75-44-5
phosgene

: 634-87-7
2,4,6-triaminotoluene trihydrochloride

: 7373-26-4
2,4,6-triisocyanato-toluene

Guidance literature:: 2,4,6-triaminotoluene trihydrochloride; at 75 - 140 ℃; for 9h; Inert atmosphere;

phosgene; Solvent; Temperature; Inert atmosphere;