4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

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Names

[ CAS No. ]:
36855-78-4

[ Name ]:
4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

[Synonym ]:
BENZAMIDE,4-AMINO-N-(2-METHYL-1,3,4-THIADIAZOL-5-YL)
4-Amino-N-(2-methyl-1,3,4-thiadiazol-5-yl)benzamide
2-(p-Aminobenzamido)-4-methyl-1,3,4-thiadiazol
4-amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-benzamide

Chemical & Physical Properties

[ Density]:
1.439g/cm3

[ Molecular Formula ]:
C10H10N4OS

[ Molecular Weight ]:
234.27800

[ Exact Mass ]:
234.05800

[ PSA ]:
109.14000

[ LogP ]:
2.33520

[ Index of Refraction ]:
1.722

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2321000
CHEMICAL NAME :
Benzamide, 4-amino-N-(2-methyl-1,3,4-thiadiazol-5-yl)-
CAS REGISTRY NUMBER :
36855-78-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-N4-O-S
MOLECULAR WEIGHT :
234.30
WISWESSER LINE NOTATION :
T5NN DSJ CMVR DZ& E1

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 :
750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,963,1971

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide
  • 4-Nitrobenzoyl chloride

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(3-Iodo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrol-1-yl)-2,2-dimethylpropan-1-one
  • 5-Bromo-2,6-dichloro-3-pyridinamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Bromo-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)acetamide
  • Cuprate(3-), [2-[2-[4-[2-[6-[(4-amino-6-fluoro-1,3,5-triazin-2-yl)methylamino]-1-(hydroxy-kappaO)-3-sulfo-2-naphthalenyl]diazenyl-kappaN1]-5-(hydroxy-kappaO)-2-methylphenyl]diazenyl]-1,4-benzenedisulfonato(5-)]-, sodium (1:3)
  • (R)-Benzyl 3-methyl-[1,4-bipiperidine]-1-carboxylate
  • 3-Bromo-1-chloro-5,6,8,9-tetrahydro-7H-benzo[7]annulen-7-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-