4-Methyl-6-(methylthio)-1,3,5-triazin-2-amine

Suppliers

Names

[ CAS No. ]:
27622-90-8

[ Name ]:
4-Methyl-6-(methylthio)-1,3,5-triazin-2-amine

[Synonym ]:
4-methyl-6-methylsulfanyl-1,3,5-triazin-2-amine

Chemical & Physical Properties

[ Density]:
1.31 g/cm3

[ Boiling Point ]:
405.3ºC at 760 mmHg

[ Melting Point ]:
153 -155ºC

[ Molecular Formula ]:
C5H8N4S

[ Molecular Weight ]:
156.20900

[ Flash Point ]:
198.9ºC

[ Exact Mass ]:
156.04700

[ PSA ]:
89.99000

[ LogP ]:
1.06530

[ Vapour Pressure ]:
8.87E-07mmHg at 25°C

[ Index of Refraction ]:
1.609

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XY2905350
CHEMICAL NAME :
1,3,5-Triazin-2-amine, 4-methyl-6-(methylthio)-
CAS REGISTRY NUMBER :
27622-90-8
BEILSTEIN REFERENCE NO. :
0510740
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H8-N4-S
MOLECULAR WEIGHT :
156.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 95,512,1975

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933699090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • triacetylmethane
  • Carbamimidothioic acid,methyl ester, monohydriodide (9CI)

DownStream

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

Related Compounds

  • 2-(6-methyl-4-methylsulfanyl-1H-1,3,5-triazin-2-ylidene)-2-nitroacetonitrile
  • 4-methyl-6-(trifluoromethyl)-1,3,5-triazin-2-amine
  • 4-methyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
  • 4-methyl-6-trimethylsilyloxy-1,3,5-triazin-2-amine
  • 4-methyl-6-(tribromomethyl)-1,3,5-triazin-2-amine
  • 4-methyl-6-phenyl-1,3,5-triazin-2-amine
  • 3-(2-Bromo-4-methylphenyl)-2,2-difluoropropan-1-amine
  • Methyl 2-[1-(2-aminoacetyl)azetidin-3-yl]acetate
  • Ethyl 2-(4-ethoxyphenyl)-4-pyridinecarboxylate
  • 2,4-diamino-6-[[(1S)-1-[5-chloro-3-(5-cyanopyridin-3-yl)-4-oxoquinazolin-2-yl]ethyl]amino]pyrimidine-5-carbonitrile
  • 3-(1-Benzothiophen-2-yl)but-3-en-1-amine
  • 4,5,6-trichloro-3,3-dimethyl-2,3-dihydro-1H-indole
  • Potassium trifluoro(7-methoxybenzofuran-2-yl)borate
  • 1-[2-(3,5-Dimethoxy-4-methylphenyl)ethyl]cyclopropan-1-ol
  • 5-(Prop-1-en-2-yl)-1,3-oxazol-2-amine
  • 3-(5-chloro-1H-indol-2-yl)-4,4-difluorobutanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.