2-(thietan-3-yl)ethan-1-amine - CAS 1352242-97-7

Catalog:	BB008100
Product Name:	2-(thietan-3-yl)ethan-1-amine
CAS:	1352242-97-7
Synonyms:	2-(3-thietanyl)ethanamine; 2-(thietan-3-yl)ethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(thietan-3-yl)ethanamine
Description:	2-(thietan-3-yl)ethan-1-amine (CAS# 1352242-97-7) is a useful research chemical.
Molecular Weight:	117.21
Molecular Formula:	C5H11NS
Canonical SMILES:	C1C(CS1)CCN
InChI:	InChI=1S/C5H11NS/c6-2-1-5-3-7-4-5/h5H,1-4,6H2
InChI Key:	BEXVRWKWMWYBDY-UHFFFAOYSA-N
LogP:	1.39850

Publication Number	Title	Priority Date
WO-2014096381-A1	(hetero) arylacrylamides for the control of ectoparasites	20121220
AU-2012298448-A1	Isoxazoline derivatives as insecticidal compounds	20110825
EP-2747570-A1	Isoxazoline derivatives as insecticidal compounds	20110825
EP-2747570-B1	Isoxazoline derivatives as insecticidal compounds	20110825
EP-2748154-A1	Process for the preparation of thietane derivatives	20110825

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

Oxetane/Thietane

[1554288-33-3]
3-(2-aminoethyl)oxetan-3-ol
[1433363-32-6]
2-Oxa-5-azaspiro[3.4]octane oxalate salt
[952182-03-5]
N-Methyl-3-oxetanamine
[569678-81-5]
3-[2-(Benzyloxy)ethyl]oxetane
[1803571-63-2]
N-methoxy-N,3-dimethyloxetane-3-carboxamide
[6246-05-5]
3-(Aminomethyl)oxetane

Customers Also Viewed

[730-46-1]
5-Dodecyldihydro-2(3H)-Furanone
[2973-17-3]
N-Allylmaleimide
[84030-20-6]
MTBD
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1082828-31-6]
Ethyl 5-bromo-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate
[1184173-73-6]
MK-8353

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H227 (100%): Combustible liquid [Warning Flammable liquids]; H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P210, P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P362+P364, P363, P370+P378, P403, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	52
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	117.06122053
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	117.06122053
Rotatable Bond Count:	2
Topological Polar Surface Area:	51.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3