2,2-Diphenylethylamine
Molecular Formula: C14 15 Molecular Weight: 197.28 g/mol
Cas Number: 3963-62-0 EINECS Number: 223-565-7MDL Number: MFCD00008143 InChIKey: RXMTUVIKZRXSSM-UHFFFAOYAASmiles: NCC(C1=CC=CC=C1)C2=CC=CC=C2
Synthesis and physical properties CAS 3963-62-0
Synthesis Reference(s):
Journal of the American Chemical Society, 77, p. 2544, 1955 DOI: 10.1021/ja01614a053
Physical Properties
Melting Point : 43-49 ºC
Boiling Point : 139-140 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,2-Diphenylethylamine
3963-62-0
2,2-diphenyl-ethyl-amine
2,2-diphenylethylamine
2,2-diphenylethanamine
2,2-diphenylethanamin
2,2-diphényléthanamine
2,2-ジフェニルエタンアミン
Related compounds:
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2-chloropyrido[2,3-d]pyrimidin-4-ol 4-sulfanylpyrido[2,3-d]pyrimidin-2-ol pyrido[2,3-d]pyrimidin-4-ol (24410-19-3) pyrido[2,3-d]pyrimidine-2,4-diol 1-benzyl-1,4-dihydro-3-pyridinecarboxamide (952-92-1) sec-butyl acetate (105-46-4) 3-(4-chlorophenyl)-1-isopropyl-4-methyl-1H-pyrrole-2,5-dione 4,5-dibromo-5-methyloxolan-2-one (1424-35-7) 5-bromo-5-methylfuran-2-one 5-methylene-furan-2-one (108-28-1) 4,6-dimethyltetrahydro-2H-pyran-2-one (3720-20-5) sec-butyl ethanimidoate 3-phenyl-2,5-furandione (36122-35-7) 2-hydroxy-3-phenylsuccinonitrile 1,2-dicyano-2-phenylethyl acetate (2E)-2-phenyl-2-butenedinitrile 3-tert-butyl-2,2,4,4-tetramethyl-3-pentanol (41902-42-5) N-(1-methyl-2-oxopropyl)benzamide (18227-62-8) 2,3-diphenyl-4-quinolinol 3-methyl-5-naphthalen-2-yl-5H-furan-2-one 2-methyl-4-naphthalen-2-ylbutanoic acid 2-chloro-2-(2,5-dimethoxybenzyl)malononitrile Hexafluoroethane (76-16-4) 3-bromo-2,2-dimethylpropanoic acid (2843-17-6) butyl 4-cyano-4-hydroxypentanoate
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Tags:
melting point of 2,2-Diphenylethylamine - 3963-62-0 |
boiling point of 2,2-Diphenylethylamine - 3963-62-0 |
density of 2,2-Diphenylethylamine - 3963-62-0 |
refractive index of 2,2-Diphenylethylamine - 3963-62-0
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