5-tert-Butyl-1,3,4-oxadiazol-2-amine - CAS 69741-92-0

Catalog:	BB033955
Product Name:	5-tert-Butyl-1,3,4-oxadiazol-2-amine
CAS:	69741-92-0
Synonyms:	5-tert-butyl-1,3,4-oxadiazol-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-tert-butyl-1,3,4-oxadiazol-2-amine
Description:	5-tert-Butyl-1,3,4-oxadiazol-2-amine (CAS# 69741-92-0) is a useful research chemical.
Molecular Weight:	141.17
Molecular Formula:	C6H11N3O
Canonical SMILES:	CC(C)(C)C1=NN=C(O1)N
InChI:	InChI=1S/C6H11N3O/c1-6(2,3)4-8-9-5(7)10-4/h1-3H3,(H2,7,9)
InChI Key:	WONCYNYJYMAVNA-UHFFFAOYSA-N
Boiling Point:	242.202 °C at 760 mmHg
Purity:	95 %
Density:	1.106 g/cm³
MDL:	MFCD09261284
LogP:	1.53050

Publication Number	Title	Priority Date
US-2020368223-A1	Methods for inhibiting phosphate transport	20190521
TW-202102477-A	Quinoline Carboxamide Derivatives and Manufacturing Methods of Manufacturing Intermediates	20190322
KR-101893310-B1	Heterocyclic compound and organic electronic device comprising the same	20161031
KR-20180048409-A	Heterocyclic compound and organic electronic device comprising the same	20161031
AU-2017342156-A1	1,3 di-substituted cyclobutane or azetidine derivatives as hematopoietic prostaglandin D synthase inhibitors	20161013

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Oxadiazole/Thiadiazole

[938459-06-4]
1-(5-Isopropyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine
[1170931-46-0]
Ethyl 3-((3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
[1170802-11-5]
Ethyl 3-((4-chloro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
[956263-70-0]
Ethyl 3-((4-Iodo-1H-Pyrazol-1-Yl)Methyl)-1,2,4-Oxadiazole-5-Carboxylate
[1171337-26-0]
Ethyl 3-(1-(4-chloro-1H-pyrazol-1-yl)propan-2-yl)-1,2,4-oxadiazole-5-carboxylate
[1170042-55-3]
Ethyl 3-(1-(4-methyl-1H-pyrazol-1-yl)propan-2-yl)-1,2,4-oxadiazole-5-carboxylate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	121
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.090211983
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	141.090211983
Rotatable Bond Count:	1
Topological Polar Surface Area:	64.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5