N,N-difluorocyclohexanamine

Molecular Formula: C₆H₁₁F₂N
Molecular Weight: 135.157 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: GSXURFVDOUKCDA-UHFFFAOYAB
Smiles: FN(F)C1CCCCC1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 37, p. 410, 1972 DOI: 10.1021/jo00968a018
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N,N-difluorocyclohexanamine cyclohexyl-difluoro-amine N,N-difluorcyclohexanamin N,N-difluorocyclohexanamine N,N-ジフルオロシクロヘキサンアミン
Related compounds:	Cyclohexanes
See other substances:	(2Z,4E)-3,4-dimethyl-2,4-hexadiene (21293-01-6) 4,6-bis(dimethylamino)-2H-1,3,5-thiadiazin-2-one 1,2-bis(4-methoxyphenyl)-1,2-ethanedione (1226-42-2) (2Z)-(ethoxyimino)(phenyl)ethanal 4-phenoxy-2-phenylquinazoline 11-ethoxy-6H-dibenzo[b,e]azepin-6-one N-(2,2-diethoxy-ethyl)-oxamide (923-97-7) 2,3-pyrazinediol (931-18-0) 3-methoxy-6,6a,7,8-tetrahydro-9H-benzo[c]chromen-9-one 4,4-dimethyl-3-oxocyclohexanecarbonitrile 1-azido-vinyl-benzene (16717-64-9) 3-phenyl-2H-azirene (7654-06-0) 2-butylhexanoic acid (3115-28-4) diethyl (2E,6E)-2,6-octadienedioate cycloheptylmethanamine (4448-77-5) 2-phenylpentanenitrile (5558-78-1) 3-[3-(4-chlorophenyl)-2-oxiranyl]-N,N-dimethyl-1-propanesulfinamide 1,2,3,4-tetrachloro-5-(dichloromethylene)-1,3-cyclopentadiene (6317-25-5) 4-(3-methoxyphenyl)-3,3-dimethylbutanoic acid 1,2-propanedisulfenyl dichloride 2-isopropyl-4-methyl-1,3-dithiolane-2-carbaldehyde (3E)-N,N,N',N'-tetrafluoro-3-fluoroiminopent-4-ene-2,2-diamine ethyl 1-cyclohexen-1-yl(hydroxy)acetate 1-(1,3-benzodioxol-5-yl)cyclopropanecarbaldehyde 4-(1,3-benzodioxol-5-yl)-1-benzyl-2,3-dihydro-1H-pyrrole See more substances

Tags: melting point of N,N-difluorocyclohexanamine | boiling point of N,N-difluorocyclohexanamine | density of N,N-difluorocyclohexanamine | refractive index of N,N-difluorocyclohexanamine

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This page was last updated: 19 September 2022.