4-[2-(AMinoMethyl)thiazol-4-yl]-2,6-di-tert-butylphenol
-
![4-[2-(AMinoMethyl)thiazol-4-yl]-2,6-di-tert-butylphenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/78dbeb9f56514ef1a4dfd44f9539da09.png "4-[2-(AMinoMethyl)thiazol-4-yl]-2,6-di-tert-butylphenol")
4-[2-(AMinoMethyl)thiazol-4-yl]-2,6-di-tert-butylphenol
structure -
-
CAS No:
335242-75-6
-
Formula:
C18H26N2OS
-
Chemical Name:
4-[2-(AMinoMethyl)thiazol-4-yl]-2,6-di-tert-butylphenol
-
Synonyms:
BN-82451;UNII-531B661QBY;531B661QBY;4-[2-(aminomethyl)-1,3-thiazol-4-yl]-2,6-ditert-butylphenol;4-(2-(Aminomethyl)-1,3-thiazol-4-yl)-2,6-di(tert-butyl)phenol;4-[2-(aminomethyl)-1,3-thiazol-4-yl]-2,6-di(tert-butyl)phenol;SCHEMBL197161;Phenol, 4-(2-(aminomethyl)-4-thiazolyl)-2,6-bis(1,1-dimethylethyl)-;SB17395;Q27261040
-
CAS No:
4-[2-(AMinoMethyl)thiazol-4-yl]-2,6-di-tert-butylphenol Basic Attributes
318.47684
318.177
531B661QBY
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P301+P312, P314, P330, and P501|Aggregated GHS information provided by 11 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:318.5
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:318.17658463
Monoisotopic Mass:318.17658463
Topological Polar Surface Area:87.4
Heavy Atom Count:22
Complexity:350
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-[2-(AMinoMethyl)thiazol-4-yl]-2,6-di-tert-butylphenol
SDSRequest for Quotation