5-amino-4,4-diphenyl-2-pentanol

Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.36 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VVNZENSGKGSVDB-UHFFFAOYAT
Smiles: CC(O)CC(CN)(C1=CC=CC=C1)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 77, p. 1776, 1955 DOI: 10.1021/ja01612a017
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-amino-4,4-diphenyl-2-pentanol 5-amino-4,4-diphenylpentan-2-ol 5-amino-4,4-diphenyl-pentan-2-ol 5-amino-4,4-diphénylpentan-2-ol 5-アミノ-4,4-ジフェニルペンタン-2-オール
Related compounds:	Primary amines
See other substances:	N-cyclohexyl-P-(trichloromethyl)phosphonamidic chloride 1-sec-butoxy-vinyl-benzene 6-oxopodocarpa-8,11,13-trien-15-oic acid 2-(2-methylcyclohexyl)hydrazinecarboxamide (6635-49-0) 2-(2,6-dimethyl-4-pyrimidinyl)-1-phenylethanone 1-(3-methyl-1-cyclopenten-1-yl)ethanone 3-hydroxy-2-methyl-4H-chromen-4-one methyl nonylcarbamate (2-iodo-1-methoxyethyl)benzene 1-methoxy-vinyl-benzene 4-(4-methoxyanilino)phenol (27151-54-8) 3,3-dimethyl-butyl-benzene (37871-12-8) 2-methyl-4,4-diphenyltetrahydrofuran 1-ethyl-3,5-dimethylbenzene (934-74-7) (2E)-3-chloro-2-buten-1-ol (40605-42-3) 1-thiophen-2-yl-but-3-en-1-ol 1-hexylhydrazine (15888-12-7) (hexylamino)acetic acid (56676-69-8) (1-hexyl-2-oxohydrazino)acetic acid isopropyl 1-benzyl-3-methyl-2-aziridinecarboxylate isopropyl 2-(benzylamino)-3-hydroxybutanoate (2E)-2-bromo-2-butenoic acid (27243-23-8) diphenylphosphinodithioic acid (1015-38-9) 2-(anilinomethyl)-1H-isoindole-1,3(2H)-dione (13314-96-0) 2-methylolisoindoline-1,3-quinone (118-29-6) See more substances

Tags: melting point of 5-amino-4,4-diphenyl-2-pentanol | boiling point of 5-amino-4,4-diphenyl-2-pentanol | density of 5-amino-4,4-diphenyl-2-pentanol | refractive index of 5-amino-4,4-diphenyl-2-pentanol

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This page was last updated: 29 April 2024.