2-(Trifluoromethoxy)benzylamine - CAS 175205-64-8

Name: 2-(Trifluoromethoxy)benzylamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB013101
Product Name:	2-(Trifluoromethoxy)benzylamine
CAS:	175205-64-8
Synonyms:	[2-(trifluoromethoxy)phenyl]methanamine; [2-(trifluoromethoxy)phenyl]methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	[2-(trifluoromethoxy)phenyl]methanamine
Description:	2-(Trifluoromethoxy)benzylamine (CAS# 175205-64-8) is a useful research chemical.
Molecular Weight:	191.15
Molecular Formula:	C8H8F3NO
Canonical SMILES:	C1=CC=C(C(=C1)CN)OC(F)(F)F
InChI:	InChI=1S/C8H8F3NO/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-4H,5,12H2
InChI Key:	FYXMMFFZMQMXCQ-UHFFFAOYSA-N
Boiling Point:	82 °C
Purity:	98 %
Density:	1.275 g/cm³
Appearance:	Liquid
MDL:	MFCD00085176
LogP:	2.74420

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

Amines and Anilines

[1232060-85-3]C6H13NO2
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1158353-54-8]C10H13N3O4S
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1550-50-1]C4H7F4N
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1824357-78-9]C12H15N3
2-(1-Benzyl-3-pyrazolyl)ethylamine
[42150-24-3]C5H9N3
2-(4-Pyrazolyl)ethylamine
[438616-66-1]C14H20N2O
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

Customers Also Viewed

[1415761-37-3]
5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene
[75726-96-4]
2-Bromo-N-isopropylacetamide
[711-38-6]
2,2,2-Trifluoro-4'-methoxyacetophenone
[1314965-08-6]
2-Oxa-8-azaspiro[4.5]decan-1-one hydrochloride
[80935-77-9]
2,6-Naphthyridin-1(2H)-one
[6315-52-2]
Ethylene di(p-toluenesulfonate)

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:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P337+P313, P363, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2021160109-A1	Dihydronaphthyridinone compound, and preparation method therefor and medical use thereof	20200213
WO-2020192562-A1	Substituted heterocyclic amide compound and preparation method therefor and pharmaceutical use thereof	20190322
CN-113508109-A	Substituted heterocyclic amide compound, preparation method and medical application thereof	20190322
CN-109651183-A	A kind of novel amide pyrethroids class chemical modification object and its preparation method and application	20190118
WO-2020056074-A1	Indazole carboxamides as kinase inhibitors	20180913

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.05579836
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	191.05579836
Rotatable Bond Count:	2
Topological Polar Surface Area:	35.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1