N-(1,3-Benzothiazol-2-ylsulfanyl)-2-propen-1-amine

Names

[ CAS No. ]:
41978-14-7

[ Name ]:
N-(1,3-Benzothiazol-2-ylsulfanyl)-2-propen-1-amine

[Synonym ]:
Benzothiazyl-2-allylsulfenamid
N-allyl-salicylamide
N-allyl-S-benzothiazol-2-yl-thiohydroxylamine
N-Allyl-salicylamid
n-allyl-2-hydroxybenzamide
Benzothiazol-2-sulfensaeure-allylamid
benzothiazole-2-sulfenic acid allylamide
Salicylamide,N-allyl
2-hydroxy-N-(prop-2-en-1-yl)benzamide
N-prop-2-enyl-2-benzothiazolylsulfenamide

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10N2S2

[ Molecular Weight ]:
222.33000

[ Exact Mass ]:
222.02900

[ PSA ]:
78.46000

[ LogP ]:
3.46990

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Mercaptobenzothiazole
  • Allylamine
  • Sodium 2-Mercaptobenzothiazole

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

  • 2-Benzothiazolesulfenamide,N-2-propenylidene-(9CI)
  • N-(1,3-benzothiazol-2-ylsulfanyl)-2-ethyl-N-(2-ethylhexyl)hexan-1-amine
  • N-(1,3-benzothiazol-2-ylsulfanyl)hexadecan-1-amine
  • N-(1,3-benzothiazol-2-ylsulfanyl)butan-1-amine
  • N-(1,3-benzothiazol-2-ylsulfanyl)-N-tert-butyl-3-methylbutan-1-amine
  • N-(1,3-benzothiazol-2-ylsulfanyl)morpholin-2-amine
  • tert-butyl 4-(morpholin-3-yl)-1H-imidazole-1-carboxylate
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-fluorobenzoic acid
  • 1-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}methyl)cyclobutane-1-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • rac-[(1R,2R)-2-(5-chloro-1H-indol-2-yl)cyclopropyl]methanamine
  • 3-[4-Chloro-2-(trifluoromethyl)phenyl]butanoic acid
  • 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