1,3-benzenediamine
Molecular Formula: C6 8 2 Molecular Weight: 108.143 g/mol
Cas Number: 108-45-2 EINECS Number: 203-584-7MDL Number: MFCD00007799 InChIKey: WZCQRUWWHSTZEM-UHFFFAOYAMSmiles: NC1=CC(=CC=C1)N
Synthesis and physical properties CAS 108-45-2
Synthesis Reference(s):
Journal of the American Chemical Society, 102, p. 6182, 1980 DOI: 10.1021/ja00539a054
Physical Properties
Melting Point : 63-65 ºC
Boiling Point : 282-284 ºC
Density : 1.139 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
1,3-benzenediamine
108-45-2
(3-aminophenyl)-amine
m-phenylenediamine
benzene-1,3-diamine
benzol-1,3-diamin
benzène-1,3-diamine
ベンゼン-1,3-ジアミン
Related compounds:
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methyl 7-methoxy-1-oxo-1,2,3,4-tetrahydro-2-phenanthrenecarboxylate 7-methoxy-3,4-dihydro-2H-phenanthren-1-one (31184-49-3) 1,2,3-trimethylbenzene (526-73-8) benzo[a]anthracen-7-ylmethanethiol (63018-59-7) 9H-fluorene-4-carboxylic acid (6954-55-8) 2-(9H-fluoren-2-yl)acetamide 9H-fluoren-4-ylacetic acid ethanesulfonyl chloride (594-44-5) (3,4-dimethoxyphenyl)acetonitrile (93-17-4) 2-keto-2-mesityl-acetaldehyde (22185-97-3) 1H-benzo[f]indazole-4,9-diol diphenylphosphine oxide (4559-70-0) 1,3-cyclooctadiene (1700-10-3) 2,2,4,5,7,7-hexamethyl-4-cyclohepten-1-one 1,2-dimethyl-prop-1-enylsulfanyl-benzene 1-propylsulfinyl-propane (4253-91-2) 2-decyloxirane (2855-19-8) 2-oxo-1-phenyl-3-pyrrolidinecarboxylic acid (56137-52-1) (2E)-2-ethyl-1-phenyl-2-penten-1-ol 4-(2-hydroxyethyl)-2-azetidinone ethyl 2-[4-(cyanomethyl)benzyl]acrylate (E)-2-(4-oxo-2-azetidinyl)ethenyl acetate Isophorol (470-99-5) (2-methylaminophenyl)-phenylmethanol bicyclo[4.3.1]dec-6-ene
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melting point of 1,3-benzenediamine - 108-45-2 |
boiling point of 1,3-benzenediamine - 108-45-2 |
density of 1,3-benzenediamine - 108-45-2 |
refractive index of 1,3-benzenediamine - 108-45-2
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