5-cyclohexyl-1,3,4-thiadiazol-2-amine

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Names

[ CAS No. ]:
56882-77-0

[ Name ]:
5-cyclohexyl-1,3,4-thiadiazol-2-amine

[Synonym ]:
5-cyclohexyl-1,3,4-thiadiazole-2-ylamine
2-Amino-5-cyclohexyl-1,3,4-thiadiazole
1,3,4-Thiadiazole,2-amino-5-cyclohexyl
5-cyclohexyl-2-amino-1,3,4-thiadiazole
2-Amino-5-cyclohexyl-1,3,4-thiodiazol
L 1491
2-Amino-5-cyclohexyl-1,3,4-thiadiazol

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
343.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H13N3S

[ Molecular Weight ]:
183.27400

[ Flash Point ]:
161.7ºC

[ Exact Mass ]:
183.08300

[ PSA ]:
80.04000

[ LogP ]:
2.74920

[ Index of Refraction ]:
1.599

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XI3060000
CHEMICAL NAME :
1,3,4-Thiadiazole, 2-amino-5-cyclohexyl-
CAS REGISTRY NUMBER :
56882-77-0
BEILSTEIN REFERENCE NO. :
0142171
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H13-N3-S
MOLECULAR WEIGHT :
183.30
WISWESSER LINE NOTATION :
T5NN DSJ CZ E- AL6TJ

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 :
345 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 13,187,1958

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thiosemicarbazide
  • Cyclohexanecarboxylic acid
  • chlorocarbonylcyclohexane

DownStream

  • 2-bromo-5-cyclohexyl-1,3,4-thiadiazole

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

  • 5-bromo-N-cyclohexyl-1,3,4-thiadiazol-2-amine
  • N-(5-Cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
  • N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamide
  • 1-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-methyl-5-hydroxy-1,3-imidazolidin-2-on
  • 4-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-methyl-1,2,4-triazolidin-3-one
  • 1-amino-3-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-methylurea
  • N-{5-[(1,3-dioxaindan-5-yl)methyl]-4-methyl-1,3-thiazol-2-yl}-2-(methylsulfanyl)pyridine-3-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[(2,4-Dichlorophenoxy)methyl]-2-(1,1-dimethylethyl)oxirane
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine