o-anisylamine
Molecular Formula: C8 11 Molecular Weight: 137.181 g/mol
Cas Number: 6850-57-3 EINECS Number: 229-941-7MDL Number: MFCD00008110 InChIKey: PXJACNDVRNAFHD-UHFFFAOYAOSmiles: COC1=C(CN)C=CC=C1
Synthesis and physical properties CAS 6850-57-3
Synthesis Reference(s):
Journal of the American Chemical Society, 77, p. 109, 1955 DOI: 10.1021/ja01606a035
Physical Properties
Melting Point : n/a
Boiling Point : 96-95 ºC
(10 mmHg)
Density : 1.051 g/mL
Refractive Index : 1.5480
Synonym Chemical Name(s):
o-anisylamine
6850-57-3
(2-methoxyphenyl)-methyl-amine
(2-methoxyphenyl)methanamine
(2-methoxyphenyl)methanamin
(2-méthoxyphényl)méthanamine
(2-メトキシフェニル)メタンアミン
Related compounds:
See other substances:
5,7-dihydrodibenzo[c,e]thiepine N-[2-(2-oxo-imidazolidin-1-yl)-ethyl]-nitramide 2-(4,5-dihydro-1H-imidazol-2-ylamino)ethanol 2-(1H-imidazol-2-ylamino)ethanol 5-ethyl-4-(4-methoxyphenyl)-6-methyl-3-cyclohexene-1-carboxylic acid N-butyl-N-tert-butylsulfanylbutan-1-amine 2-tert-butyl-3-phenyl-1,2-oxaziridine (7731-34-2) 8-methoxy-1-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one 3-hydroxy-1-propyl-1,2-dihydrobenzo[g]quinoxaline-5,10-dione 1-ethyl-3-hydroxy-1,2-dihydrobenzo[g]quinoxaline-5,10-dione pyrido[3,2-a]phenazin-5-ol 2-methoxybenzonitrile (6609-56-9) ethyl 2-methoxybenzylcarbamate N-nitroso-N-o-anisyl-carbamic acid ethyl ester O,O-dibutyl S-ethyl thiophosphate 2-[[(E)-2-ethyl-hex-2-enylidene]amino]-butan-1-ol 2-(2-ethyl-hexylideneamino)-butan-1-ol 2-ethylhexanal (123-05-7) 1,4,5,6-tetrachloro-7-oxobicyclo[2.2.1]hept-5-ene-2-carboxylic acid 2,3,4,5-tetrachloro-2,4-cyclohexadiene-1-carboxylic acid 2,3,4,5-tetrachlorobenzoic acid (50-74-8) ethyl 8-chloro-6-oxooctanoate (50628-91-6) ethyl 6-oxo-7-octenoate (50628-92-7) ethyl 8-chloro-6-hydroxyoctanoate (1070-65-1) 9a-methyloctahydro-2H-quinolizine
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melting point of o-anisylamine - 6850-57-3 |
boiling point of o-anisylamine - 6850-57-3 |
density of o-anisylamine - 6850-57-3 |
refractive index of o-anisylamine - 6850-57-3
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