(2-aminophenyl)(phenyl)methanone
Molecular Formula: C13 11 Molecular Weight: 197.236 g/mol
Cas Number: 2835-77-0 EINECS Number: 220-613-9MDL Number: MFCD00007713 InChIKey: MAOBFOXLCJIFLV-UHFFFAOYAPSmiles: NC1=C(C=CC=C1)C(=O)C2=CC=CC=C2
Synthesis and physical properties CAS 2835-77-0
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 4, p. 34, 1963
Physical Properties
Melting Point : 105-108 ºC
Boiling Point : 280 ºC
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
(2-aminophenyl)(phenyl)methanone
2835-77-0
(2-aminophenyl)-phenylmethanone
(2-aminophenyl)-phenyl-methanone
(2-aminophenyl)-phenylmethanon
(2-aminophényl)-phénylméthanone
(2-アミノフェニル)-フェニルメタノン
Related compounds:
See other substances:
triphenylene (217-59-4) N,1-diphenyl-methanimine oxide (1137-96-8) N-(1-methyl-2-oxopropyl)acetamide (6628-81-5) 1-anthracen-9-yl-ethanone (784-04-3) 3-acetyl-5-(chloromethyl)dihydro-2(3H)-furanone 1-(1-hydroxycyclohexyl)ethanone (1123-27-9) 2-(4-acetylphenyl)benzo-1,4-quinone 1-(2',5'-dihydroxy[1,1'-biphenyl]-4-yl)ethanone 5-hydroxy-hexahydro-pyrimidine-2,4,6-trione 6-(chloromethyl)-N'-phenyl-1,3,5-triazine-2,4-diamine (30355-60-3) 4-aminobenzaldehyde (556-18-3) 2-(p-tolylsulfonylamino)-benzoic acid (6311-23-5) 6-Aminohexanoic Acid (60-32-2) 2-methyl-6-nitroaniline (570-24-1) 3-pyridinamine (462-08-8) N-(4-bromophenyl)urea (1967-25-5) p-phenetylurea (150-69-6) Aspartic acid (617-45-8) 2-hydroxy-2-phenylpropanoic acid (4607-38-9) azelonitrile (1675-69-0) Phenylboronic acid (98-80-6) (2-chloroethoxy-phenylmethyl)benzene (32669-06-0) 1-azido-2-nitrobenzene (1516-58-1) 2,1,3-benzoxadiazole 1-oxide (480-96-6) 6-phenyl-1,3,5-triazine-2,4-diamine (91-76-9)
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Tags:
melting point of (2-aminophenyl)(phenyl)methanone - 2835-77-0 |
boiling point of (2-aminophenyl)(phenyl)methanone - 2835-77-0 |
density of (2-aminophenyl)(phenyl)methanone - 2835-77-0 |
refractive index of (2-aminophenyl)(phenyl)methanone - 2835-77-0
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