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(±)-1,1,1-Trifluoro-2-butanamine hydrochloride

(±)-1,1,1-Trifluoro-2-butanamine hydrochloride - CAS 758-33-8

Catalog:	BB035411
Product Name:	(±)-1,1,1-Trifluoro-2-butanamine hydrochloride
CAS:	758-33-8
Synonyms:	1,1,1-trifluorobutan-2-amine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,1,1-trifluorobutan-2-amine;hydrochloride
Description:	(±)-1,1,1-Trifluoro-2-butanamine hydrochloride (CAS# 758-33-8) is a useful research chemical.
Molecular Weight:	163.57
Molecular Formula:	C4H8F3N · HCl
Canonical SMILES:	CCC(C(F)(F)F)N.Cl
InChI:	InChI=1S/C4H8F3N.ClH/c1-2-3(8)4(5,6)7;/h3H,2,8H2,1H3;1H
InChI Key:	BPUMYAARUOVRFP-UHFFFAOYSA-N
LogP:	2.78830

Publication Number	Title	Priority Date
US-2020131431-A1	Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors	20181026
WO-2020086309-A1	Chemical additives and surfactant combinations for favorable wettability alteration and improved hydrocarbon recovery factors	20181026
BR-112020021612-A2	substituted dihydropyrazole pyrazine carboxamide derivatives	20180517
BR-112019004982-A2	7-substituted 1-arylnaphthyridine-3-carboxamides and their use.	20160914
JP-2019534320-A	7-substituted 1-aryl-naphthyridine-3-carboxylic acid amides and uses thereof	20160914

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Related Functional Groups

Nitrogen Compounds

[1383427-98-2]
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[1170836-25-5]
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[1243387-55-4]
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[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[1354706-05-0]
3-Bromo-1-ethyl-5-methyl-1H-pyrazole

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	68.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.0375615
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	163.0375615
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0