1-amino-3-naphthalen-1-yl-thiourea

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Names

[ CAS No. ]:
42135-78-4

[ Name ]:
1-amino-3-naphthalen-1-yl-thiourea

[Synonym ]:
1-amino-3-naphthalen-1-ylthiourea

Chemical & Physical Properties

[ Density]:
1.353g/cm3

[ Boiling Point ]:
394.4ºC at 760 mmHg

[ Melting Point ]:
139-141ºC (dec.)

[ Molecular Formula ]:
C11H11N3S

[ Molecular Weight ]:
217.29000

[ Flash Point ]:
192.3ºC

[ Exact Mass ]:
217.06700

[ PSA ]:
82.17000

[ LogP ]:
3.16410

[ Index of Refraction ]:
1.792

Safety Information

[ Risk Phrases ]:
20/21/22-36/37/38

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

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-naphthyl isothiocyanate
  • Carbamodithioic acid, 1-naphthalenyl- (9CI)
  • 1-Aminonaphthalene
  • Carbon disulphide
  • Sodium chloroacetate
  • (naphthalen-1-ylamino)methanedithioic acid
  • Thiourea,N-1-naphthalenyl-N'-phenyl-

DownStream

  • 5H-Tetrazole-5-thione,1,2-dihydro-1-(1-naphthalenyl)-
  • N-naphthalen-1-ylthiatriazol-5-amine

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1-anilino-3-naphthalen-1-yl-thiourea
  • 1-amino-3-(1,3-thiazol-2-yl)thiourea
  • 1-(2-methyl-4-oxo-pentan-2-yl)-3-naphthalen-1-yl-thiourea
  • 1-(3-naphthalen-1-yl-3-oxopropyl)pyrrolidin-2-one
  • 2-amino-3-naphthalen-1-yl-3-phenylpropanoic acid
  • 5-[8-(1-amino-3-iminoisoindol-5-yl)naphthalen-1-yl]-3-iminoisoindol-1-amine
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2-(4-ethoxyphenyl)acetamide
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2-(m-tolyl)acetamide
  • N-{2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)sulfonyl]ethyl}-2,2-diphenylacetamide
  • 2-([1,1'-biphenyl]-4-yl)-N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)acetamide
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-3-phenylpropanamide
  • N-{2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)sulfonyl]ethyl}-4-phenylbutanamide
  • N-{2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)sulfonyl]ethyl}-2-(methylsulfanyl)benzamide
  • N-(2-((6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2,6-dimethoxybenzamide
  • N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)-2-oxo-2H-chromene-3-carboxamide
  • 3,4-dimethoxy-N-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)benzamide
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