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2,4-Dimethylbenzylamine |
Molecular Formula: |
C9H13N |
Molecular Weight: |
135.209 g/mol |
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Registry Numbers |
Cas Number: 94-98-4 |
EINECS Number: 202-380-5 |
MDL Number: MFCD00025575 |
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InChIKey: |
GBSUVYGVEQDZPG-UHFFFAOYAF |
Smiles: |
CC1=CC(=C(CN)C=C1)C |
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Synthesis Reference |
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Synthesis, p. 1036, 1982
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Synonym Chemical Name(s) |
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(2,4-dimethyl-phenyl)-methyl-amine
(2,4-dimethylbenzyl)amine
(2,4-dimethylphenyl)methanamine
(2,4-dimethylphenyl)methanamin
(2,4-diméthylphényl)méthanamine
(2,4-ジメチルフェニル)メタンアミン
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Physical Properties |
Melting Point: n/a
Boiling Point: 218-219 ºC |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Primary amines
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Here you have an access to the other substances |
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4-bromopentanoic acid |
4-(2,4-dimethylbenzyl)oxyphenol |
S-benzoylsulfanyl 4-methylbenzenecarbothioate |
S-(2-bromocyclopentyl) 4-methylbenzenecarbothioate |
1,3-dihydro-2-benzothiophene (2471-92-3) |
(1E)-3,3-dimethyl-1-nitro-1-butene (165881-29-8) |
2-chloro-5-methoxy-tetralin-1-one |
2-chlorotetralin-1-one (17215-80-4) |
5-hexen-3-ol (688-99-3) |
2-diphenyl-phosphoryl-butyraldehyde |
1-methoxy-4-methylnaphthalene (24821-54-3) |
5-methyl-1H-indole (614-96-0) |
ethyl 4-hydroxy-4-methyl-2-oxo-6-phenylcyclohexanecarboxylate |
dimethyl 3,6-dimethyl-2,6-cyclohexadiene-1,2-dicarboxylate |
1-acetyl-5-methoxy-2-methyl-1,2-dihydro-3H-indol-3-one |
(1-acetyl-5-methoxy-2-methyl-1H-indol-3-yl)acetonitrile |
2-(4-bromophenyl)-5-methylthiophene |
2-benzoyl-N-phenyl-4-pentenethioamide |
(2Z)-2-benzylimino-3-butyl-4-chloro-1,3-thiazolidin-5-one |
benzothiazolyl-imidazolidin-2-ylidene-amine |
2-methyl-3,5-diphenyl-2,3-dihydroisoxazole |
5-diethylamino-2-phenyl-1,2,4-thiadiazol-3-one |
1,3-diethyl-6-methylpyrimidine-2,4-dione |
1,3,6-trimethyl-1H-pyrimidine-2,4-dione (13509-52-9) |
(E)-4-methoxy-N-(pyrrolidin-1-yl-methylene)-benzenecarbothioamide |
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