6-Methyl-1,3,5-triazine-2,4-diamine

Base Information Edit

Chemical Name:6-Methyl-1,3,5-triazine-2,4-diamine
CAS No.:542-02-9
Molecular Formula:C4H7N5
Molecular Weight:125.133
Hs Code.:2933.69
European Community (EC) Number:208-796-3
NSC Number:257
UNII:AX41T8ULB3
DSSTox Substance ID:DTXSID5029186
Nikkaji Number:J39.662A
Wikipedia:Acetoguanamine
Wikidata:Q4673271
Metabolomics Workbench ID:65980
ChEMBL ID:CHEMBL1738722
Mol file:542-02-9.mol

Synonyms:6-Methyl-1,3,5-triazine-2,4-diamine;542-02-9;Acetoguanamine;2,4-Diamino-6-methyl-1,3,5-triazine;1,3,5-Triazine-2,4-diamine, 6-methyl-;2-Methyl-4,6-diamino-1,3,5-triazine;2,4-DIAMINO-6-METHYL-S-TRIAZINE;ENT 50715;6-Methyl-1,3,5-triazine-2,4-diyldiamine;s-Triazine, 2,4-diamino-6-methyl-;NSC 257;EINECS 208-796-3;AX41T8ULB3;AI3-50715;CCRIS 8909;DTXSID5029186;CHEBI:72475;NSC-257;6-methyl-[1,3,5]triazine-2,4-diamine;EC 208-796-3;Acetoguanamin;6-METHYLGUANAMINE;UNII-AX41T8ULB3;SCHEMBL36733;2-Methyl-4,3,5-triazine;DTXCID909186;NSC257;CHEMBL1738722;SCHEMBL19903723;s-Triazine,4-diamino-6-methyl-;AMY3404;BCP30988;Tox21_201166;EMD-27355;MFCD00023192;AKOS000120428;CS-W011174;FS-3797;1,5-Triazine-2,4-diamine, 6-methyl-;NCGC00248942-01;NCGC00258718-01;2,6-DIAMINO-4-METHYL-S-TRIAZINE;2-METHYL-4,6-DIAMINO-S-TRIAZINE;CAS-542-02-9;6-Methyl-1,3,5-triazine-2,4-diamine #;LS-168045;D0583;FT-0621795;EN300-21510;6-Methyl-1,3,5-triazine-2,4-diamine, 98%;W13851;A830032;DIAMINO-6-METHYL-1,3,5-TRIAZINE, 2,4-;Q4673271;W-105659;Z104500552;6-Methyl-1,3,5-triazine-2,4-diamine, purum, >=99.0% (NT);1,3,5-Triazine-2,4-diamine,6-methyl-;3AW

Suppliers and Price of 6-Methyl-1,3,5-triazine-2,4-diamine

Supply Marketing:Edit

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

TRC
6-?Methylguanamine
50g
$ 45.00

TCI Chemical
2,4-Diamino-6-methyl-1,3,5-triazine >98.0%(T)
25g
$ 20.00

TCI Chemical
2,4-Diamino-6-methyl-1,3,5-triazine >98.0%(T)
500g
$ 88.00

SynQuest Laboratories
2,4-Diamino-6-methyl-1,3,5-triazine 98%
100 g
$ 104.00

SynQuest Laboratories
2,4-Diamino-6-methyl-1,3,5-triazine 98%
500 g
$ 152.00

Sigma-Aldrich
6-Methyl-1,3,5-triazine-2,4-diamine 98%
100g
$ 40.50

Oakwood
6-Methyl-1,3,5-triazine-2,4-diamine 95%
1Kg
$ 120.00

Oakwood
6-Methyl-1,3,5-triazine-2,4-diamine 95%
5Kg
$ 495.00

Medical Isotopes, Inc.
6-Methylguanamine
250 g
$ 750.00

Frontier Specialty Chemicals
2,4-Diamino-6-methyl-1,3,5-triazine 98%
100g
$ 37.00

Total 106 raw suppliers

Chemical Property of 6-Methyl-1,3,5-triazine-2,4-diamine Edit

Chemical Property:

Appearance/Colour:white solid
Vapor Pressure:4.79E-08mmHg at 25°C
Melting Point:274-276 °C(lit.)
Refractive Index:1.675
Boiling Point:443 °C at 760 mmHg
PKA:4.49±0.10(Predicted)
Flash Point:252 °C
PSA：90.71000
Density:1.391 g/cm³
LogP:0.50680
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature
Solubility.:DMSO (Slightly), Methanol (Slightly, Heated)
Water Solubility.:11.2g/L at 20℃
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:125.07014524
Heavy Atom Count:9
Complexity:85

Purity/Quality:

99% ^*data from raw suppliers

6-?Methylguanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1=NC(=NC(=N1)N)N
Uses 6-Methyl-1,3,5-triazine-2,4-diamine may be used in the synthesis of s-Bodipy-triazine (BODIPY = 4,4-difluoro-4-borata-3a-azonia-4a-aza-s-indacene). It is a symmetric fluorescent sensor for Cu2+.

Technology Process of 6-Methyl-1,3,5-triazine-2,4-diamine

There total 17 articles about 6-Methyl-1,3,5-triazine-2,4-diamine 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: 87.0%