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2-amino-1-phenylethanone

Molecular Formula:

C8H9NO

Molecular Weight:

135.166 g/mol

Registry Numbers

Cas Number: 613-89-8

EINECS Number: n/a

MDL Number: MFCD00064391

InChIKey:

HEQOJEGTZCTHCF-UHFFFAOYAY

Smiles:

NCC(=O)C1=CC=CC=C1

Chemical structure of 2-amino-1-phenylethanone

Synthesis Reference(s)

Journal of the American Chemical Society, 76, p. 4561, 1954 DOI: 10.1021/ja01647a016
Journal of Heterocyclic Chemistry, 24, p. 297, 1987 DOI: 10.1002/jhet.5570240201
The Journal of Organic Chemistry, 22, p. 358, 1957

Synonym Chemical Name(s)

2-amino-1-phenyl-ethanone
2-amino-1-phenylethanon
2-amino-1-phényléthanone
2-アミノ-1-フェニルエタノン

Physical Properties

Melting Point: 20 ºC
Boiling Point: 70-71 ºC (3 mmHg)

Density: 1.112 g/mL
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Primary amines

Here you have an access to the other substances

1,6-dihydroheptalene | heptalene | 1,2,2,3,3,4,4-heptafluorocyclobutanol | methylamino-methanethioic acid S-(trichloromethylsulfanyl) ester | 1,4-dithiepan-6-one (34654-19-8) | ethyl 1,4-dioxa-7,9-dithiaspiro[4.5]decane-6-carboxylate | 1,4-dioxa-7,9-dithiaspiro[4.5]decane-6-carboxylic acid | 1,3-dithian-5-one | 2-(carbamoyl-methylsulfanyl-methylsulfanyl)-acetamide | 4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine | 4-(5-phenyl-1,3,4-oxadiazol-2-yl)pyridine 1-oxide | 2-(methyl-phenylphosphoryl)oxyethyl acetate | N-chloro-1-methoxypropan-1-imine | methyl 2-aminopropanoate (021705-13-5) | N-chloro-1,2-diphenylethanimine | 1-phenyl-2-pyridin-3-ylethanone (1081-48-7) | N,N-dimethyl-3-phenyl-3-pyridin-4-ylpropan-1-amine | 1,1,1,10,10,10-hexafluorodecane | 1,1,2,2,2-pentafluoroethylimidosulfurous difluoride | (4-chlorophenyl)methanol (873-76-7) | (3-nitrophenyl)methanamine (26177-43-5) | 2-amino-2-methylbutanenitrile (4475-95-0) | (2E)-3-anilino-2-propen-1-ol | dimethyl cyclopentylboronate (41156-60-9) | tert-butyl-bis(pentylsulfanyl)-borane |