1-(2,4,6-TRICHLOROPHENYL)-2-THIOUREA

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Names

[ CAS No. ]:
5062-67-9

[ Name ]:
1-(2,4,6-TRICHLOROPHENYL)-2-THIOUREA

[Synonym ]:
1-amino-1-aminomethyl-cyclohexane
Cyclohexylamine,1-aminomethyl
Amino-1 aminomethyl-1 cyclohexane
1-aminomethyl-cyclohexylamine
1-Amino-1-aminomethyl-cyclohexan
1-amino-cyclohexanemethanamine
1-Aminomethyl-cyclohexylamin

Chemical & Physical Properties

[ Density]:
0.934g/cm3

[ Boiling Point ]:
182.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H16N2

[ Molecular Weight ]:
128.21500

[ Flash Point ]:
73ºC

[ Exact Mass ]:
128.13100

[ PSA ]:
52.04000

[ LogP ]:
2.00730

[ Index of Refraction ]:
1.485

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GX0725000
CHEMICAL NAME :
Cyclohexylamine, 1-aminomethyl-
CAS REGISTRY NUMBER :
5062-67-9
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H16-N2
MOLECULAR WEIGHT :
248.35
WISWESSER LINE NOTATION :
L6TJ AZ A1Z

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 :
225 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 4,136,1969

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921300090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(Aminomethyl)Cyclohexan-1-Amine Dihydrochloride
  • n-(1-cyanocyclohexyl)acetamide
  • 1-acetylamino-1-(acetylamino-methyl)-cyclohexane
  • 1-aminocyclohexanecarbonitrile
  • Cyclohexanone

DownStream

  • 1,3-diazaspiro[4.5]decane-2-thione
  • 2-ethyl-N-[[1-(2-ethylbutanoylamino)cyclohexyl]methyl]butanamide

Customs

[ HS Code ]: 2921300090

[ Summary ]:
2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • 1-(2,4,6-TRICHLOROPHENYL)-2-THIOUREA
  • N-[5-OXO-1-(2,4,6-TRICHLOROPHENYL)-2-PYRAZOLIN-3-YL]-3-[2-(2,4-DI-T-PENTYLPHENOXY)HEXANAMIDO]BENZAMIDE
  • Ethyl 5-oxo-1-(2,4,6-trichlorophenyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate
  • 3-(4-Aminoanilino)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one
  • N-[4-Bromo-5-oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]acetamide
  • 3-Amino-4-(1H-pyrazol-1-yl)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-5-one
  • 3-{1-[(Tert-butoxy)carbonyl]-4-hydroxypiperidin-4-yl}thiane-3-carboxylic acid
  • [3-methyl-1-(pyrimidin-2-yl)-1H-pyrazol-4-yl]methanol
  • 4-(chloromethyl)-1-(4-fluorophenyl)-3-methyl-1H-pyrazole
  • 3-(4-Hydroxyoxan-4-yl)thiane-3-carboxylic acid
  • (2R)-2-amino-3-[1-(2-methylbutyl)-1H-imidazol-4-yl]propanoic acid
  • 3-(3-Hydroxy-1-methylpyrrolidin-3-yl)thiane-3-carboxylic acid
  • 3-(3-Hydroxythian-3-yl)thiane-3-carboxylic acid
  • 3-(3-Hydroxyoxolan-3-yl)thiane-3-carboxylic acid
  • 3-(3-Hydroxyazetidin-3-yl)thiane-3-carboxylic acid
  • 3-(1-Hydroxy-3,3-dimethylcyclopentyl)thiane-3-carboxylic acid
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