3-(BENZO[D]THIAZOL-2-YL)PROPAN-1-AMINE

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Names

[ CAS No. ]:
51124-73-3

[ Name ]:
3-(BENZO[D]THIAZOL-2-YL)PROPAN-1-AMINE

[Synonym ]:
3-benzothiazol-2-ylpropylamine
2-benzothiazolepropanamine

Chemical & Physical Properties

[ Density]:
1.207g/cm3

[ Boiling Point ]:
322.274ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N2S

[ Molecular Weight ]:
192.28100

[ Flash Point ]:
148.706ºC

[ Exact Mass ]:
192.07200

[ PSA ]:
67.15000

[ LogP ]:
2.88790

[ Index of Refraction ]:
1.653

Safety Information

[ HS Code ]:
2934200090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminothiophenol
  • 4-Aminobutanoic acid
  • 3-[2-(benzothiazolyl)propyl]-1H-isoindole-1,3(2H)-dione
  • Benzothiazole, 2-(3-chloropropyl)- (9CI)
  • 5-METHOXY-3,4-DIHYDRO-2H-PYRROLE

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

  • Benzothiazole, 2-(3-aminopropylthio)- (6CI)
  • 2-Methyl-1-(1,3-thiazol-2-yl)propan-1-amine
  • 3-(BENZO[D]THIAZOL-2-YL)THIOPHEN-2-AMINE
  • 3-(BENZO[D]THIAZOL-2-YL)-4,5,6,7-TETRAHYDROBENZO[B]THIOPHEN-2-AMINE
  • 3-(1,3-thiazol-2-yl)propan-1-amine dihydrochloride
  • 3-(1,3-thiazol-2-yl)propan-1-amine(SALTDATA: 2HCl 0.25H2O 0.1N2H4 HCl)
  • 4-Morpholinecarbodithioic acid, tetrahydro-2-oxo-3-furanyl ester
  • 6-Oxaspiro[2.5]octane-1-methanamine, N-cyclopropyl-2,2-dimethyl-
  • [(1-Bromo-2-methylpropan-2-yl)oxy]cyclooctane
  • Benzoic acid, 2-cyano-3-(hydroxymethyl)-4-mercapto-, ethyl ester
  • 1,1-Dimethylethyl 3-(3-oxo-4-morpholinyl)-1-azetidinecarboxylate
  • 1-[5-[(Acetyloxy)methyl]-3-phenyl-1H-1,2,4-triazol-1-yl]ethanone
  • Methyl 6-deoxy-2-O-methyl-3-O-(phenylmethyl)-I(2)-D-glucopyranoside
  • (2I+/-,3I(2),4I+/-)-2,3,23-Tris(acetyloxy)-11-oxoolean-12-en-28-oic acid
  • 5-[2-(Trimethylsilyl)ethynyl]-2-[(trimethylsilyl)oxy]pyrimidine
  • (2R)-4-(oxolan-2-yl)butan-2-ol
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