2-methyl-6-nitroaniline
CAS 570-24-1
Molecular Formula: C7 8 2 2 Molecular Weight: 152.153 g/mol
Cas Number: 570-24-1 EINECS Number: 209-329-6MDL Number: MFCD00007744 InChIKey: FCMRHMPITHLLLA-UHFFFAOYAOSmiles: CC1=C(N)C(=CC=C1)[N+]([O-])=O
Synthesis and physical properties CAS 570-24-1
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 4, p. 42, 1963
Physical Properties
Melting Point : 93-96 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-methyl-6-nitroaniline
570-24-1
(2-methyl-6-nitro-phenyl)-amine
(2-methyl-6-nitro-phenyl)amine
2-methyl-6-nitro-aniline
2-methyl-6-nitroanilin
2-méthyl-6-nitroaniline
2-メチル-6-ニトロアニリン
Related compounds:
See other substances:
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) (2-aminophenyl)(phenyl)methanone (2835-77-0) 6-Aminohexanoic Acid (60-32-2) 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) 3-oxo-N,3-diphenylpropanamide (959-66-0) 2-chloroethyl benzoate (939-55-9)
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Tags:
melting point of 2-methyl-6-nitroaniline - 570-24-1 |
boiling point of 2-methyl-6-nitroaniline - 570-24-1 |
density of 2-methyl-6-nitroaniline - 570-24-1 |
refractive index of 2-methyl-6-nitroaniline - 570-24-1
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