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Home > Encyclopedia > 5-(1-Methylethyl)-1,3,4-thiadiazol-2-amine

5-(1-Methylethyl)-1,3,4-thiadiazol-2-amine

5-(1-Methylethyl)-1,3,4-thiadiazol-2-amine structure

5-(1-Methylethyl)-1,3,4-thiadiazol-2-amine 

structure
  • CAS No:

    27115-74-8

  • Formula:

    C5H9N3S

  • Chemical Name:

    5-(1-Methylethyl)-1,3,4-thiadiazol-2-amine

  • Synonyms:

    1,3,4-Thiadiazol-2-amine,5-(1-methylethyl)-;1,3,4-Thiadiazole,2-amino-5-isopropyl-;Thiadiazole,2-amino-5-isopropyl-;5-(1-Methylethyl)-1,3,4-thiadiazol-2-amine;2-Amino-5-isopropyl-1,3,4-thiadiazole;5-Isopropyl-2-amino-1,3,4-thiadiazole;5-Amino-2-isopropyl-1,3,4-thiadiazole;(5-Isopropyl-[1,3,4]thiadiazol-2-yl)amine;5-Isopropyl-1,3,4-thiadiazol-2-amine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

5-(1-Methylethyl)-1,3,4-thiadiazol-2-amine Basic Attributes

143.21

143.21

248-232-3

62E7C6B73W

DTXSID60181581

2934999090

Characteristics

80.04000

1.82490

1.216±0.06 g/cm3

186-187 °C @ Solvent: Water

267.7±23.0 °C(Predicted)

115.7ºC

1.581

0.00805mmHg at 25°C

3.73±0.10

Safety Information

IRRITANT

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 90 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:143.21
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:143.05171847
Monoisotopic Mass:143.05171847
Topological Polar Surface Area:80
Heavy Atom Count:9
Complexity:96.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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