N-neopentyl-N-phenylamine

Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.263 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VSKKJZDWXKPOGW-UHFFFAOYAH
Smiles: CC(C)(C)CNC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 59, p. 7, 1994 DOI: 10.1021/jo00080a003
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N-neopentyl-N-phenylamine 2,2-dimethyl-propyl-phenyl-amine neopentyl-phenyl-amine N-(2,2-dimethylpropyl)aniline N-(2,2-dimethylpropyl)anilin N-(2,2-diméthylpropyl)aniline N-(2,2-ジメチルプロピル)アニリン
See other substances:	2-phenylazepane (3466-82-8) [(E)-2-(1,3,5,7-cyclooctatetraenyl)ethenyl]-1,3,5,7-cyclooctatetraene 3-(4-bromophenyl)-2,5-furandione (2Z)-2-(4-bromophenyl)-2-butenedioic acid ethyl 3-oxo-5-phenylpentanoate (17071-29-3) 1-(1-tosylpyrrol-3-yl)ethanol 1-tosyl-3-vinyl-pyrrole 3-vinyl-1H-pyrrole 2-(4-chlorophenyl)-5-methoxy-4H-chromen-4-one 2-chloro-4-iodo-3-pyridinamine (153034-93-6) 2-fluoro-4-iodonicotinaldehyde (153034-82-3) 3-fluoro-2-iodoisonicotinic acid (153035-09-7) N,N-dibenzyl-2,2-dimethyl-1-propanamine 2,3,5-trimethyl-2,5-nonanediol methyl 5-ethynyl-2,5-dimethyl-4,5-dihydro-3-furancarboxylate 2-ethynyl-2-methyl-3,5,6,7-tetrahydro-benzofuran-4-one 2-isopropyl-4-oxopentanal ethyl 4-oxopentanoate (539-88-8) tert-butyl 2-phenyl-1-pyrrolidinecarboxylate 2-pyridin-3-yl-piperidine-1-carboxylic acid tert-butyl ester N,N-dimethylbenzenecarbothioamide (15482-60-7) 1-benzyl-2-azetidinethione N-(2-phenyl-2-propenyl)aniline methyl (5E)-4-oxo-5-undecenoate 2-methoxy-2-oxoethyl 3-oxooctanoate See more substances

Tags: melting point of N-neopentyl-N-phenylamine | boiling point of N-neopentyl-N-phenylamine | density of N-neopentyl-N-phenylamine | refractive index of N-neopentyl-N-phenylamine

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This page was last updated: 19 September 2022.