1,3-Benzothiazol-6-ylmethylamine

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Names

[ CAS No. ]:
499770-92-2

[ Name ]:
1,3-Benzothiazol-6-ylmethylamine

[Synonym ]:
a7428

Chemical & Physical Properties

[ Density]:
1.301 g/cm3

[ Boiling Point ]:
310.655ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N2S

[ Molecular Weight ]:
164.22800

[ Flash Point ]:
141.68ºC

[ Exact Mass ]:
164.04100

[ PSA ]:
67.15000

[ LogP ]:
2.45530

MSDS

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Safety Information

[ Hazard Codes ]:
C:Corrosive

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

Synthetic Route

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Precursor & DownStream

Precursor

  • Tert-Butyl (Benzo[D]Thiazol-6-Ylmethyl)Carbamate
  • Benzothiazol-6-Ylacetic Acid

DownStream

Related Compounds

  • 1,3-Benzothiazol-6-ylboronic acid
  • 1,3-benzothiazol-6-yl(phenyl)diazene
  • 1,3-Benzothiazol-6-amine hydrochloride (1:1)
  • (1,3-Benzothiazol-6-yloxy)acetic acid
  • 1,3-benzothiazol-6-ylthiourea
  • (1,3-Benzothiazol-6-ylamino)(oxo)acetic acid
  • 7-Chloro-3-(propan-2-yl)-1H-indole
  • 2-(3-Fluoro-4-methylphenyl)cycloheptan-1-one
  • 3-Amino-1-(3-(hydroxymethyl)azetidin-1-yl)propan-1-one
  • 4-Bromo-2-ethyl-7-methyl-2,3-dihydro-1-benzofuran-3-one
  • 3-(3-Chlorothiophen-2-yl)azetidin-3-ol
  • 4-amino-1-pentyl-1H-pyrazole-3-carboxamide
  • 4-(2-Fluoro-3-nitrophenyl)butan-2-amine
  • 3-Methylbutyl 5-chloro-2-pyrazinecarboxylate
  • 2-(2-Chloro-4,5-difluorophenyl)-2-oxoacetic acid
  • 1-{2-[(1,3-benzoxazol-2-yl)amino]ethyl}-1H-imidazole-4-carboxylic acid