4,4'-Bi-1,3-thiazole-2,2'-diamine

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Names

[ CAS No. ]:
58139-59-6

[ Name ]:
4,4'-Bi-1,3-thiazole-2,2'-diamine

[Synonym ]:
4,4'-Bi-1,3-thiazole-2,2'-diamine
[4,4'-Bithiazole]-2,2'-diamine
4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-amine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
499.8±20.0 °C at 760 mmHg

[ Melting Point ]:
250 °C(dec.)

[ Molecular Formula ]:
C6H6N4S2

[ Molecular Weight ]:
198.269

[ Flash Point ]:
256.1±21.8 °C

[ Exact Mass ]:
198.003387

[ PSA ]:
135.76000

[ LogP ]:
0.30

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.779

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EB9000000
CHEMICAL NAME :
(4,4'-Bithiazole)-2,2'-diamine
CAS REGISTRY NUMBER :
58139-59-6
BEILSTEIN REFERENCE NO. :
0151084
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H6-N4-S2
MOLECULAR WEIGHT :
198.28

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Butanedione,1,4-dibromo-

DownStream

Related Compounds

  • 4'-METHYL-N2-PYRIMIDIN-2-YL-[4,5']BITHIAZOLYL-2,2'-DIAMINE
  • 4'-Methyl-N2-(2-pyrimidinyl)-4,5'-bi-1,3-thiazole-2,2'-diamine hydrobromide (1:1)
  • 4'-Methyl-N2-(2-pyridinyl)-4,5'-bi-1,3-thiazole-2,2'-diamine
  • 4-(4-METHOXYPHENYL)-5'-(3-METHOXYPHENYL)-[2,2']BISTHIAZOLE
  • diethyl 4,4-dimethyl-2,2-bithiazole-5,5-dicarboxylate
  • 4-(3-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-1,3-thiazole
  • (4-fluoro-1H-indol-3-yl)methanesulfonyl chloride
  • 3-(2-Ethylpiperidin-1-yl)-4,4-dimethylcyclohexan-1-ol
  • 3-[Cyclopropyl(2,2-difluoroethyl)amino]-4,4-dimethylcyclohexan-1-ol
  • 3-[(3-Cyclopropylpropyl)(methyl)amino]-4,4-dimethylcyclohexan-1-ol
  • 3-[Cyclobutyl(ethyl)amino]-4,4-dimethylcyclohexan-1-ol
  • 11H-Dibenzo[b,e][1,4]dioxepin, 11-(bromomethyl)-
  • Methyl 4-aminooct-5-enoate
  • 4,4-dimethyl-3-[3-(propan-2-yl)-1H-1,2,4-triazol-1-yl]cyclohexan-1-ol
  • 4-(5-Hydroxy-2,2-dimethylcyclohexyl)thiomorpholin-3-one
  • 6,6-dimethyl-N-propyl-4,5,6,7-tetrahydro-1,2-benzoxazol-3-amine
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