BENZYL-(6-METHYL-BENZOTHIAZOL-2-YL)-AMINE

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Names

[ CAS No. ]:
56406-14-5

[ Name ]:
BENZYL-(6-METHYL-BENZOTHIAZOL-2-YL)-AMINE

[Synonym ]:
F2146-0342
N-benzyl-6-methylbenzo[d]thiazol-2-amine
benzyl-(4-methyl-benzothiazol-2-yl)-amine
Benzyl-(6-methyl-benzothiazol-2-yl)-amin
6-methyl-N-benzylbenzo[d]thiazol-2-amine
benzyl-(6-methyl-benzothiazol-2-yl)-amine

Chemical & Physical Properties

[ Density]:
1.254g/cm3

[ Boiling Point ]:
418.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H14N2S

[ Molecular Weight ]:
254.35000

[ Flash Point ]:
206.7ºC

[ Exact Mass ]:
254.08800

[ PSA ]:
53.16000

[ LogP ]:
4.28980

[ Index of Refraction ]:
1.713

Safety Information

[ HS Code ]:
2934200090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methyl-2-benzothiazolamine
  • Benzyl alcohol
  • 2-Iodo-4-methylaniline
  • a-Isothiocyanatotoluene
  • 4-Methylmercaptoaniline
  • benzyl azide
  • 4-Methylphenyl isothiocyanate

DownStream

Customs

[ HS Code ]: 2934200090

[ Summary ]:
2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • [4-(Dimethylamino)phenyl](3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)me thanone
  • N-(6-methyl-benzothiazol-2-yl)-N'-phenyl-guanidine, monohydrochloride
  • 4-(6-Methyl-benzothiazol-2-yl)-thiophene-2-sulfonic acid
  • 2-Benzothiazolamine,6-methyl-N-(2-methylpropyl)-(9CI)
  • 1N-<2-(6-methyl)benzothiazolyl>-2-S-benzylisothiocarbamide
  • 2-Benzothiazolamine,N-ethyl-6-methyl-(9CI)
  • 2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)-N-(o-tolyl)acetamide
  • 2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methyl-2-oxoquinolin-1(2H)-yl)-N-(2,4-dimethylphenyl)acetamide
  • 2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methoxy-2-oxoquinolin-1(2H)-yl)-N-(4-fluorophenyl)acetamide
  • 2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methyl-2-oxoquinolin-1(2H)-yl)-N-(2-fluorophenyl)acetamide
  • N-(3-chlorophenyl)-2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methyl-2-oxoquinolin-1(2H)-yl)acetamide
  • N-benzyl-2-(7-methoxy-2-oxo-3-((phenylamino)methyl)quinolin-1(2H)-yl)acetamide
  • 2-(7-methoxy-2-oxo-3-((phenylamino)methyl)quinolin-1(2H)-yl)-N-phenethylacetamide
  • 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-(2-ethoxyphenyl)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(7-methoxy-2-oxo-3-((phenylamino)methyl)quinolin-1(2H)-yl)acetamide
  • N-(4-bromophenyl)-2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
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