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7-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine

7-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine structure

CAS No:
554408-52-5
Formula:
C7H6F3N5
Chemical Name:
7-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine
Synonyms:
7-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine;554408-52-5;Enamine_005429;MLS001006427;CHEMBL1564106;HMS1409G17;HMS2717H23;ZINC3308215;AKOS008966895;MCULE-7945185973;NE34468;SMR000349453;EN300-05461;SR-01000041875;SR-01000041875-1;Z56904585

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7-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine Basic Attributes

Molecular Weight：

217.15 g/mol

Exact Mass：

217.05752970 g/mol

Characteristics

PSA：

69.1 Å²

Safety Information

GHS Classification：

|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:217.15
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Exact Mass:217.05752970
Monoisotopic Mass:217.05752970
Topological Polar Surface Area:69.1
Heavy Atom Count:15
Complexity:245
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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