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

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

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

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

structure
  • CAS No:

    52057-89-3

  • Formula:

    C6H11N3S

  • Chemical Name:

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

  • Synonyms:

    2-amino-5-isobutyl-1,3,4-thiadiazole; 5-isobutyl-1,3,4-thiadiazol-2-amine; 2-Amino-5-isobutyl-1,3,4-thiadiazol;

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

157.23700

157.06736854 g/mol

34012

DTXSID90283880

2934999090

Characteristics

80.04000

1.90000

1.174g/cm3

288ºC

123.6ºC

1.568

Safety Information

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

Computed Properties

Molecular Weight:157.24
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:157.06736854
Monoisotopic Mass:157.06736854
Topological Polar Surface Area:80
Heavy Atom Count:10
Complexity:107
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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