2,2,2-Trifluoro-1-(furan-2-yl)ethanamine - CAS 65686-90-0

Name: 2,2,2-Trifluoro-1-(furan-2-yl)ethanamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB046797
Product Name:	2,2,2-Trifluoro-1-(furan-2-yl)ethanamine
CAS:	65686-90-0
Synonyms:	2,2,2-Trifluoro-1-furan-2-yl-ethylamine; 2-Furanmethanamine, α-(trifluoromethyl)-; 2,2,2-Trifluoro-1-(2-furyl)ethanamine; 2,2,2-trifluoro-1-(furan-2-yl)ethan-1-amine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	2,2,2-trifluoro-1-(furan-2-yl)ethanamine
Description:	2,2,2-Trifluoro-1-(furan-2-yl)ethanamine (CAS# 65686-90-0 ) is a useful research chemical.
Molecular Weight:	165.11
Molecular Formula:	C6H6F3NO
Canonical SMILES:	C1=COC(=C1)C(C(F)(F)F)N
InChI:	InChI=1S/C6H6F3NO/c7-6(8,9)5(10)4-2-1-3-11-4/h1-3,5H,10H2
InChI Key:	LCIXZGVVXOBIGC-UHFFFAOYSA-N
Boiling Point:	135.6±40.0 °C (Predicted)
Purity:	95 %
Density:	1.311±0.06 g/cm³ (Predicted)

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Related Functional Groups

Amines and Anilines

[556-90-1]C3H4N2OS
Pseudothiohydantoin
[1855911-19-1]C7H13BrClN3
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1250876-38-0]C8H14N4
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1824357-78-9]C12H15N3
2-(1-Benzyl-3-pyrazolyl)ethylamine
[6397-33-7]C9H13NS
2-(Isopropylthio)aniline

Fluorinated Building Blocks

[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[452-76-6]C7H6F2
2,4-Difluorotoluene
[459836-92-1]C8H6F2O2
3,6-Difluoro-2-methylbenzoic acid
[1795420-51-7]C6H6F3N3O2
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
[2091593-59-6]C9H10F3NO
3-methoxy-6-methyl-2-(trifluoromethyl)aniline

Furans

[512809-77-7]C11H11N3O4
5-[(3,5-Dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde
[937599-96-7]C12H12N2O3S
Ethyl {[4-(2-furyl)pyrimidin-2-YL]thio}acetate
[827594-60-5]C17H15F6N3O2
Ethyl 5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
[6118-51-0]C8H6O4
exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride
[1195901-63-3]C11H14Cl2N2O
N-(2-Furylmethyl)-N-(Pyridin-2-Ylmethyl)Amine Dihydrochloride
[768-57-0]C8H13NO
3-(2-Furyl)-1-methylpropylamine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.0401483
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	165.0401483
Rotatable Bond Count:	1
Topological Polar Surface Area:	39.2
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1