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Home > Encyclopedia > 5-Cyclobutyl-1,3,4-thiadiazol-2-amine

5-Cyclobutyl-1,3,4-thiadiazol-2-amine

5-Cyclobutyl-1,3,4-thiadiazol-2-amine structure

5-Cyclobutyl-1,3,4-thiadiazol-2-amine 

structure
  • CAS No:

    56882-73-6

  • Formula:

    C6H9N3S

  • Chemical Name:

    5-Cyclobutyl-1,3,4-thiadiazol-2-amine

  • Synonyms:

    1,3,4-Thiadiazol-2-amine,5-cyclobutyl-;5-Cyclobutyl-1,3,4-thiadiazol-2-amine;2-Amino-5-cyclobutyl-1,3,4-thiadiazole;5-Cyclobutyl-2-amino-1,3,4-thiadiazole

5-Cyclobutyl-1,3,4-thiadiazol-2-amine Basic Attributes

155.22100

155.22

DTXSID10586082

2934999090

Characteristics

80.04000

1.96900

1.369g/cm3

319.704ºC

147.152ºC

1.657

Safety Information

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:155.22
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:155.05171847
Monoisotopic Mass:155.05171847
Topological Polar Surface Area:80
Heavy Atom Count:10
Complexity:126
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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